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

Systemtic Name: 1-[[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]methyl]-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: 1-[[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]methyl]cyclopentanecarbohydroxamic acid CAS Name: N-hydroxy-1-[[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: N-hydroxy-1-[[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-[[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]methyl]cyclopentanecarbohydroxamic acid Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)CC3(CCCC3)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)CC3(CCCC3)C(=O)NO)C

InChI

InChI=1S/C19H26N2O3/c1-14-5-7-15(8-6-14)18(2)11-12-21(17(18)23)13-19(16(22)20-24)9-3-4-10-19/h5-8,24H,3-4,9-13H2,1-2H3,(H,20,22)