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

Systemtic Name: (2R)-2-(4-methoxyphenyl)-1-phenyl-4-phenylazanyl-3-(phenylcarbonyl)-2H-pyrrol-5-one Openeye Name: (2R)-4-anilino-3-benzoyl-2-(4-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: (2R)-4-anilino-3-benzoyl-2-(4-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-4-anilino-3-benzoyl-2-(4-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-3-anilino-4-benzoyl-5-(4-methoxyphenyl)-1-phenyl-3-pyrrolin-2-one Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3/c1-35-25-19-17-21(18-20-25)28-26(29(33)22-11-5-2-6-12-22)27(31-23-13-7-3-8-14-23)30(34)32(28)24-15-9-4-10-16-24/h2-20,28,31H,1H3/t28-/m1/s1