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

Systemtic Name: (3R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-N-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-26-14-6-4-13(5-7-14)22-20(25)12-8-19(24)23(11-12)16-9-15(21)17(27-2)10-18(16)28-3/h4-7,9-10,12H,8,11H2,1-3H3,(H,22,25)/t12-/m1/s1