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

Systemtic Name: (2R)-2-(4-tert-butylphenyl)-1-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)amino]-2H-pyrrol-5-one Openeye Name: (2R)-2-(4-tert-butylphenyl)-4-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(4-tert-butylphenyl)-4-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-2-(4-tert-butylphenyl)-4-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(4-tert-butylphenyl)-3-(p-phenetidino)-1-p-phenetyl-3-pyrrolin-2-one Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O3/c1-6-34-25-16-12-23(13-17-25)31-27-20-28(21-8-10-22(11-9-21)30(3,4)5)32(29(27)33)24-14-18-26(19-15-24)35-7-2/h8-20,28,31H,6-7H2,1-5H3/t28-/m1/s1