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

Systemtic Name: 2-(4-methoxycyclohexyl)-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(4-methoxycyclohexyl)-2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-(4-methoxycyclohexyl)-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: N-hydroxy-2-(4-methoxycyclohexyl)-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-2-(4-methoxycyclohexyl)ethanehydroxamic acid Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCC(CC3)OC)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCC(CC3)OC)C(=O)NO)C

InChI

InChI=1S/C21H30N2O4/c1-14-4-8-16(9-5-14)21(2)12-13-23(20(21)25)18(19(24)22-26)15-6-10-17(27-3)11-7-15/h4-5,8-9,15,17-18,26H,6-7,10-13H2,1-3H3,(H,22,24)