(3R)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-N-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-26-17-10-18(27-2)16(9-15(17)21)22-20(25)14-8-19(24)23(12-14)11-13-6-4-3-5-7-13/h3-7,9-10,14H,8,11-12H2,1-2H3,(H,22,25)/t14-/m1/s1