(3R)-1-[2-(4-chlorophenyl)ethyl]-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-5-keto-N-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-26-18-8-6-17(7-9-18)22-20(25)15-12-19(24)23(13-15)11-10-14-2-4-16(21)5-3-14/h2-9,15H,10-13H2,1H3,(H,22,25)/t15-/m1/s1