(3S)-1-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorobenzyl)-N-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O2/c1-2-14-7-4-6-10-18(14)22-20(25)16-11-19(24)23(13-16)12-15-8-3-5-9-17(15)21/h3-10,16H,2,11-13H2,1H3,(H,22,25)/t16-/m0/s1