AG0034U0

86299-46-9 | Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-(1-t-butoxycarbonyl-1-methyl)ethoxyiminoacetate

AG0034U0

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CAS Number	86299-46-9
Catalog Number	AG0034U0(AGN-PC-0V3U40)
Chemical Name	Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-(1-t-butoxycarbonyl-1-methyl)ethoxyiminoacetate
IUPAC Name	tert-butyl 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-ethoxy-2-oxoethylidene]amino]oxy-2-methylpropanoate
InChI	InChI=1S/C15H23N3O5S/c1-7-21-11(19)10(9-8-24-13(16)17-9)18-23-15(5,6)12(20)22-14(2,3)4/h8H,7H2,1-6H3,(H2,16,17)/b18-10-
InChI Key	GVGJDTAQZPCVCX-ZDLGFXPLSA-N
MDL Number	MFCD00062759
Molecular Formula	C15H23N3O5S
Molecular Weight	357.4252
SMILES	NC=1SC=C(N1)/C(/C(=O)OCC)=N/OC(C(=O)OC(C)(C)C)(C)C
Synonyms	86299-46-9, (Z)-tert-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-ethoxy-2-oxoethylidene)amino)oxy)-2-methylpropanoate, AK-72862, Ethyl 2-(2-aminothiazole-4-yl)-2-(1-tert-butoxycarbonyl-1-methylethoxyimino)acetate, ethyl (2Z)-2-(2-amino(1,3-thiazol-4-yl))-3-{1-[(tert-butyl)oxycarbonyl]-isopro poxy}-3-azaprop-2-enoate, SCHEMBL8314085, 2-[(2-AMINOTHIAZOL-4-YL)ETHOXYCARBONYLMETHYLENEAMINOOXY]-2-METHYLPROPIONIC ACID TERT-BUTYL ESTER, SBB057569, ZINC21992420, AKOS024306918, AM101386, DS-15260, ST2402919, ST50307130, 2-[1-(2-Amino-thiazol-4-yl)-1-ethoxycarbonyl-meth-(Z)-ylideneaminooxy]-2-methyl-propionic acid tert-butyl, 2-[1-(2-Aminothiazol-4-yl)-1-ethoxycarbonylmeth-(Z)-ylideneaminooxy]-2-methylpropanoic acid tert-butyl ester, Ester, Not Available, Ethyl2- -2- acetate, AC1O302G, ZINC02169789, CID6242376, I14-12027, Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-(1-T-butoxycarbonyl-1-methyl)ethoxyimino acetate, Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-(1-t-butoxycarbonyl-1-methyl)ethoxyiminoacetate, (Z)-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-ethoxy-2-oxoethylidene)amino)oxy)-2-methylpropanoate, tert-butyl 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-ethoxy-2-oxoethylidene]amino]oxy-2-methylpropanoate,

Complexity	502
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	357.135842g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	357.4g/mol
Monoisotopic Mass	357.135842g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	141Ų
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

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