(3S)-N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-chlorobenzyl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=CC=C3Cl

InChI

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