(3R)-N-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-chlorophenyl)-5-keto-1-p-anisyl-pyrrolidine-3-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-25-17-8-2-13(3-9-17)11-22-12-14(10-18(22)23)19(24)21-16-6-4-15(20)5-7-16/h2-9,14H,10-12H2,1H3,(H,21,24)/t14-/m1/s1