(3R)-N-(5-chloranyl-2-methoxy-phenyl)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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