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

Systemtic Name: 2-(4-methoxycyclohexyl)-3-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-(4-methoxycyclohexyl)-3-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-(4-methoxycyclohexyl)-3-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-(4-methoxycyclohexyl)-3-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 3-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-2-(4-methoxycyclohexyl)propanehydroxamic acid Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-15-4-8-17(9-5-15)22(2)12-13-24(21(22)26)14-19(20(25)23-27)16-6-10-18(28-3)11-7-16/h4-5,8-9,16,18-19,27H,6-7,10-14H2,1-3H3,(H,23,25)