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

Systemtic Name: (2R)-1-(4-butylphenyl)-4-[(4-butylphenyl)amino]-2-(4-nitrophenyl)-2H-pyrrol-5-one Openeye Name: (2R)-4-(4-butylanilino)-1-(4-butylphenyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one CAS Name: (2R)-4-(4-butylanilino)-1-(4-butylphenyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-4-(4-butylanilino)-1-(4-butylphenyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-(4-butylanilino)-1-(4-butylphenyl)-5-(4-nitrophenyl)-3-pyrrolin-2-one Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)CCCC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=C[C@@H](N(C2=O)C3=CC=C(C=C3)CCCC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H33N3O3/c1-3-5-7-22-9-15-25(16-10-22)31-28-21-29(24-13-19-27(20-14-24)33(35)36)32(30(28)34)26-17-11-23(12-18-26)8-6-4-2/h9-21,29,31H,3-8H2,1-2H3/t29-/m1/s1