(2R)-2-(4-tert-butylphenyl)-1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-tert-butylphenyl)-1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2H-pyrrol-5-one Openeye Name: (2R)-2-(4-tert-butylphenyl)-4-(4-ethylanilino)-1-(4-ethylphenyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(4-tert-butylphenyl)-4-(4-ethylanilino)-1-(4-ethylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-2-(4-tert-butylphenyl)-4-(4-ethylanilino)-1-(4-ethylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(4-tert-butylphenyl)-3-(4-ethylanilino)-1-(4-ethylphenyl)-3-pyrrolin-2-one Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)CC)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C[C@@H](N(C2=O)C3=CC=C(C=C3)CC)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H34N2O/c1-6-21-8-16-25(17-9-21)31-27-20-28(23-12-14-24(15-13-23)30(3,4)5)32(29(27)33)26-18-10-22(7-2)11-19-26/h8-20,28,31H,6-7H2,1-5H3/t28-/m1/s1