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

Systemtic Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-chlorobenzyl)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-26-16-7-8-17(18(10-16)27-2)23-12-14(9-19(23)24)20(25)22-11-13-3-5-15(21)6-4-13/h3-8,10,14H,9,11-12H2,1-2H3,(H,22,25)/t14-/m0/s1