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

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

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CC(=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)15(18(2,3)4)12-16(22)20-24/h6-9,15,24H,10-12H2,1-5H3,(H,20,22)