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

Systemtic Name: (3S)-1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorophenyl)-5-keto-N-p-phenetyl-pyrrolidine-3-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3/c1-2-25-15-9-7-14(8-10-15)21-19(24)13-11-18(23)22(12-13)17-6-4-3-5-16(17)20/h3-10,13H,2,11-12H2,1H3,(H,21,24)/t13-/m0/s1