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

Systemtic Name: 3,3-dimethyl-2-[[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]methyl]-N-oxidanyl-butanamide Openeye Name: 3,3-dimethyl-2-[[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]methyl]butanehydroxamic acid CAS Name: N-hydroxy-3,3-dimethyl-2-[[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]methyl]butanamide IUPAC Name: N-hydroxy-3,3-dimethyl-2-[[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]methyl]butanamide Traditional Name: 2-[[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]methyl]-3,3-dimethyl-butanehydroxamic 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(C(=O)NO)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-13-6-8-14(9-7-13)19(5)10-11-21(17(19)23)12-15(16(22)20-24)18(2,3)4/h6-9,15,24H,10-12H2,1-5H3,(H,20,22)