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

Systemtic Name: (3R)-N-[2-(3-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(3-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(3-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(3-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(3-chlorophenyl)ethyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-2-27-19-8-6-18(7-9-19)24-14-16(13-20(24)25)21(26)23-11-10-15-4-3-5-17(22)12-15/h3-9,12,16H,2,10-11,13-14H2,1H3,(H,23,26)/t16-/m1/s1