AG0016FK

1219424-59-5 | 1-Benzyl-3-n-cbz-amino-2,5-dioxo-pyrrolidine

AG0016FK

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CAS Number	1219424-59-5
Catalog Number	AG0016FK(AGN-PC-0WAMQR)
Chemical Name	1-Benzyl-3-n-cbz-amino-2,5-dioxo-pyrrolidine
IUPAC Name	benzyl N-(1-benzyl-2,5-dioxopyrrolidin-3-yl)carbamate
InChI	InChI=1S/C19H18N2O4/c22-17-11-16(18(23)21(17)12-14-7-3-1-4-8-14)20-19(24)25-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,24)
InChI Key	DRPFKGKSRKPPCG-UHFFFAOYSA-N
MDL Number	MFCD12965073
Molecular Formula	C19H18N2O4
Molecular Weight	338.3572
SMILES	O=C(NC1CC(=O)N(CC2=CC=CC=C2)C1=O)OCC1=CC=CC=C1
Synonyms	1219424-59-5, Benzyl (1-benzyl-2,5-dioxopyrrolidin-3-yl)carbamate, 1-Benzyl-3-N-Cbz-amino-2,5-dioxo-pyrrolidine, PubChem17179, SCHEMBL3932081, DTXSID00631575, ACT07837, MFCD12965073, AKOS022173378, FCH2809428, AK-43126, DS-14112, AX8210548, Carbamic acid, N-[2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]-, phenylmethyl ester, DRPFKGKSRKPPCG-UHFFFAOYSA-N,

Complexity	496
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	338.127g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	338.363g/mol
Monoisotopic Mass	338.127g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	75.7A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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