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

Systemtic Name: 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-cyclobutane-1-carboxamide Openeye Name: 2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]cyclobutanecarbohydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-1-cyclobutanecarboxamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]cyclobutane-1-carboxamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]cyclobutanecarbohydroxamic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CCC3C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CCC3C(=O)NO)C

InChI

InChI=1S/C17H22N2O3/c1-11-3-5-12(6-4-11)17(2)9-10-19(16(17)21)14-8-7-13(14)15(20)18-22/h3-6,13-14,22H,7-10H2,1-2H3,(H,18,20)