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

Systemtic Name: 3-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-butanamide Openeye Name: 3-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]butanehydroxamic acid CAS Name: N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 3-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]butanehydroxamic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C)CC(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C)CC(=O)NO)C

InChI

InChI=1S/C16H22N2O3/c1-11-4-6-13(7-5-11)16(3)8-9-18(15(16)20)12(2)10-14(19)17-21/h4-7,12,21H,8-10H2,1-3H3,(H,17,19)