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

Systemtic Name: 4-methyl-2-[[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]methyl]-N-oxidanyl-pentanamide Openeye Name: 4-methyl-2-[[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]methyl]pentanehydroxamic acid CAS Name: N-hydroxy-4-methyl-2-[[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]methyl]pentanamide IUPAC Name: N-hydroxy-4-methyl-2-[[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]methyl]pentanamide Traditional Name: 2-[[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]methyl]-4-methyl-pentanehydroxamic acid Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-13(2)11-15(17(22)20-24)12-21-10-9-19(4,18(21)23)16-7-5-14(3)6-8-16/h5-8,13,15,24H,9-12H2,1-4H3,(H,20,22)