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

Systemtic Name: 2-[1-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]cyclopentyl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]cyclopentyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]cyclopentyl]acetamide IUPAC Name: N-hydroxy-2-[1-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]cyclopentyl]acetamide Traditional Name: 2-[1-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]cyclopentyl]ethanehydroxamic 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)C3(CCCC3)CC(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3(CCCC3)CC(=O)NO)C

InChI

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