(2R)-2-(2,5-dimethoxyphenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(2,5-dimethoxyphenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one Openeye Name: (2R)-4-anilino-2-(2,5-dimethoxyphenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: (2R)-4-anilino-2-(2,5-dimethoxyphenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-4-anilino-2-(2,5-dimethoxyphenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-3-anilino-5-(2,5-dimethoxyphenyl)-1-phenyl-3-pyrrolin-2-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2C=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-28-19-13-14-23(29-2)20(15-19)22-16-21(25-17-9-5-3-6-10-17)24(27)26(22)18-11-7-4-8-12-18/h3-16,22,25H,1-2H3/t22-/m1/s1