AG008QUC

752234-64-3 | tert-Butyl 5-methoxy-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate

AG008QUC

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CAS Number	752234-64-3
Catalog Number	AG008QUC(AGN-PC-01NEQF)
Chemical Name	tert-Butyl 5-methoxy-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
IUPAC Name	tert-butyl 5-methoxy-2-oxospiro[1H-indole-3,4'-piperidine]-1'-carboxylate
InChI	InChI=1S/C18H24N2O4/c1-17(2,3)24-16(22)20-9-7-18(8-10-20)13-11-12(23-4)5-6-14(13)19-15(18)21/h5-6,11H,7-10H2,1-4H3,(H,19,21)
InChI Key	ICAYJBMICZNBCC-UHFFFAOYSA-N
MDL Number	MFCD10566055
Molecular Formula	C18H24N2O4
Molecular Weight	332.3942
SMILES	C(=O)(OC(C)(C)C)N1CCC3(CC1)C2=CC(=CC=C2NC3=O)OC
Synonyms	752234-64-3, 1'-BOC-1,2-DIHYDRO-5-METHOXY-2-OXO-SPIRO[3H-INDOLE-3,4'-PIPERIDINE], tert-Butyl 5-methoxy-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate, AK-24414, tert-Butyl 5-methoxy-2-oxospiro[indoline-3,4'-piperidine]-1-carboxylate, tert-butyl 5-methoxy-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate, SCHEMBL4268007, SCHEMBL4268010, CTK8B6039, KS-00000HDM, DTXSID70591839, ANW-52240, MFCD10566055, ZINC40448931, AKOS015836952, DS-0350, BR-24414, AB0026570, AJ-103111, AX8158105, TR-024218, 1'-Boc-1,2-dihydro-5-methoxy-2-oxo-spiro, 4CH-007910, FT-0646520, ST24031837, W8266, S-7565, 1-Boc-1,2-Dihydro-5-methoxy-2-oxo-spiro[3H-indole-3,4-piperidine], 1;-Boc-1,2-dihydro-5-methoxy-2-oxo-spiro[3H-indole-3,4;-piperidine], tert-butyl 5-methoxy-2-oxospiro[1H-indole-3,4'-piperidine]-1'-carboxylate, tert-butyl 5-methoxy-2-oxo-1,2-dihydro-1'h-spiro[indole-3,4'-piperidine]-1'-carboxylate, tert-butyl 5-methoxy-2-oxo-1H-spiro[indole-3,4'-piperidine]-1'-carboxylate, 1,2-DIHYDRO-5-METHOXY-2-OXO-SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, ICAYJBMICZNBCC-UHFFFAOYSA-N, C18H24N2O4,

Complexity	506
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	332.174g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	332.4g/mol
Monoisotopic Mass	332.174g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	67.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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