(phenylmethyl) N-[2-[2-(4-chlorophenyl)carbonyl-5-oxidanylidene-pyrrolidin-1-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-(4-chlorophenyl)carbonyl-5-oxidanylidene-pyrrolidin-1-yl]ethyl]carbamate Openeye Name: benzyl N-[2-[2-(4-chlorobenzoyl)-5-oxo-pyrrolidin-1-yl]ethyl]carbamate CAS Name: N-[2-[2-[(4-chlorophenyl)-oxomethyl]-5-oxo-1-pyrrolidinyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(4-chlorobenzoyl)-5-oxopyrrolidin-1-yl]ethyl]carbamate Traditional Name: N-[2-[2-(4-chlorobenzoyl)-5-keto-pyrrolidino]ethyl]carbamic acid benzyl ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)C2=CC=C(C=C2)Cl)CCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1C(=O)C2=CC=C(C=C2)Cl)CCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O4/c22-17-8-6-16(7-9-17)20(26)18-10-11-19(25)24(18)13-12-23-21(27)28-14-15-4-2-1-3-5-15/h1-9,18H,10-14H2,(H,23,27)