(2S)-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-1-[(4-phenylphenyl)methyl]-2H-pyrrol-3-one

Systemtic Name: (2S)-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-1-[(4-phenylphenyl)methyl]-2H-pyrrol-3-one Openeye Name: (2S)-4-acetyl-5-hydroxy-2-isobutyl-1-[(4-phenylphenyl)methyl]-2H-pyrrol-3-one CAS Name: (2S)-4-acetyl-5-hydroxy-2-(2-methylpropyl)-1-[(4-phenylphenyl)methyl]-2H-pyrrol-3-one IUPAC Name: (2S)-4-acetyl-5-hydroxy-2-(2-methylpropyl)-1-[(4-phenylphenyl)methyl]-2H-pyrrol-3-one Traditional Name: (2S)-4-acetyl-5-hydroxy-2-isobutyl-1-(4-phenylbenzyl)-2-pyrrolin-3-one Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)C(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3)O)C(=O)C

Isomeric SMILES

CC(C)C[C@H]1C(=O)C(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3)O)C(=O)C

InChI

InChI=1S/C23H25NO3/c1-15(2)13-20-22(26)21(16(3)25)23(27)24(20)14-17-9-11-19(12-10-17)18-7-5-4-6-8-18/h4-12,15,20,27H,13-14H2,1-3H3/t20-/m0/s1