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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-2-27-19-6-4-3-5-18(19)24-14-16(13-20(24)25)21(26)23-12-11-15-7-9-17(22)10-8-15/h3-10,16H,2,11-14H2,1H3,(H,23,26)/t16-/m0/s1