(3R)-N-(3-methoxyphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3-methoxyphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-methoxyphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-5-keto-N-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-24-17-9-5-8-16(11-17)20-19(23)15-10-18(22)21(13-15)12-14-6-3-2-4-7-14/h2-9,11,15H,10,12-13H2,1H3,(H,20,23)/t15-/m1/s1