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

Systemtic Name: 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: 2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]cyclopentanecarbohydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-1-cyclopentanecarboxamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]cyclopentane-1-carboxamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]cyclopentanecarbohydroxamic acid Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CCCC3C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CCCC3C(=O)NO)C

InChI

InChI=1S/C18H24N2O3/c1-12-6-8-13(9-7-12)18(2)10-11-20(17(18)22)15-5-3-4-14(15)16(21)19-23/h6-9,14-15,23H,3-5,10-11H2,1-2H3,(H,19,21)