(2R)-2-(3-methoxyphenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(3-methoxyphenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one Openeye Name: (2R)-4-anilino-2-(3-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: (2R)-4-anilino-2-(3-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-4-anilino-2-(3-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-3-anilino-5-(3-methoxyphenyl)-1-phenyl-3-pyrrolin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-27-20-14-8-9-17(15-20)22-16-21(24-18-10-4-2-5-11-18)23(26)25(22)19-12-6-3-7-13-19/h2-16,22,24H,1H3/t22-/m1/s1