2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-3-(4-phenylphenyl)propanamide

Systemtic Name: 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-3-(4-phenylphenyl)propanamide Openeye Name: 2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]-3-(4-phenylphenyl)propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-3-(4-phenylphenyl)propanamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]-3-(4-phenylphenyl)propanamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-3-(4-phenylphenyl)propanehydroxamic acid Formula: C27H28N2O3 MolecularWeight: 428.52282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NO)C

InChI

InChI=1S/C27H28N2O3/c1-19-8-14-23(15-9-19)27(2)16-17-29(26(27)31)24(25(30)28-32)18-20-10-12-22(13-11-20)21-6-4-3-5-7-21/h3-15,24,32H,16-18H2,1-2H3,(H,28,30)