[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c22-16-7-5-15(6-8-16)21(27)23-13-1-4-20(26)28-18-11-9-17(10-12-18)24-14-2-3-19(24)25/h5-12H,1-4,13-14H2,(H,23,27)