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

Systemtic Name: (3R)-N-(3-chloranyl-4-methoxy-phenyl)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3-chloro-4-methoxy-phenyl)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-chloro-4-methoxyphenyl)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-chloro-4-methoxyphenyl)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-chloro-4-methoxy-phenyl)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-3-27-18-7-5-4-6-16(18)23-12-13(10-19(23)24)20(25)22-14-8-9-17(26-2)15(21)11-14/h4-9,11,13H,3,10,12H2,1-2H3,(H,22,25)/t13-/m1/s1