(3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(2-phenylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(2-phenylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-(2-phenylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-(2-phenylphenyl)pyrrolidine-3-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-17-12-13-23(30-2)22(14-17)27-16-19(15-24(27)28)25(29)26-21-11-7-6-10-20(21)18-8-4-3-5-9-18/h3-14,19H,15-16H2,1-2H3,(H,26,29)/t19-/m0/s1