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

Systemtic Name: 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-cyclooctane-1-carboxamide Openeye Name: 2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]cyclooctanecarbohydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-1-cyclooctanecarboxamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]cyclooctane-1-carboxamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]cyclooctanecarbohydroxamic acid Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CCCCCCC3C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CCCCCCC3C(=O)NO)C

InChI

InChI=1S/C21H30N2O3/c1-15-9-11-16(12-10-15)21(2)13-14-23(20(21)25)18-8-6-4-3-5-7-17(18)19(24)22-26/h9-12,17-18,26H,3-8,13-14H2,1-2H3,(H,22,24)