(2S)-4-[(4-ethoxyphenyl)amino]-2-phenyl-3-(phenylcarbonyl)-1-pyridin-2-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-4-[(4-ethoxyphenyl)amino]-2-phenyl-3-(phenylcarbonyl)-1-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: (2S)-3-benzoyl-4-(4-ethoxyanilino)-2-phenyl-1-(2-pyridyl)-2H-pyrrol-5-one CAS Name: (2S)-3-benzoyl-4-(4-ethoxyanilino)-2-phenyl-1-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-benzoyl-4-(4-ethoxyanilino)-2-phenyl-1-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-4-benzoyl-5-phenyl-3-(p-phenetidino)-1-(2-pyridyl)-3-pyrrolin-2-one Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=CC=N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C([C@@H](N(C2=O)C3=CC=CC=N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3/c1-2-36-24-18-16-23(17-19-24)32-27-26(29(34)22-13-7-4-8-14-22)28(21-11-5-3-6-12-21)33(30(27)35)25-15-9-10-20-31-25/h3-20,28,32H,2H2,1H3/t28-/m0/s1