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

Systemtic Name: (2R,3S)-N-(4-methoxyphenyl)-1-methyl-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide Openeye Name: (2R,3S)-N-(4-methoxyphenyl)-1-methyl-5-oxo-2-phenyl-pyrrolidine-3-carboxamide CAS Name: (2R,3S)-N-(4-methoxyphenyl)-1-methyl-5-oxo-2-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (2R,3S)-N-(4-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide Traditional Name: (2R,3S)-5-keto-N-(4-methoxyphenyl)-1-methyl-2-phenyl-pyrrolidine-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-21-17(22)12-16(18(21)13-6-4-3-5-7-13)19(23)20-14-8-10-15(24-2)11-9-14/h3-11,16,18H,12H2,1-2H3,(H,20,23)/t16-,18-/m0/s1