(3R)-1-(3-chloranyl-4-methyl-phenyl)-N-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-4-methyl-phenyl)-N-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-methyl-phenyl)-N-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-methylphenyl)-N-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-methylphenyl)-N-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-methyl-phenyl)-5-keto-N-o-phenetyl-pyrrolidine-3-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-3-26-18-7-5-4-6-17(18)22-20(25)14-10-19(24)23(12-14)15-9-8-13(2)16(21)11-15/h4-9,11,14H,3,10,12H2,1-2H3,(H,22,25)/t14-/m1/s1