2-(2,2-dimethyl-1,3-dioxan-5-yl)-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-(2,2-dimethyl-1,3-dioxan-5-yl)-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(2,2-dimethyl-1,3-dioxan-5-yl)-2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]ethanehydroxamic acid CAS Name: 2-(2,2-dimethyl-1,3-dioxan-5-yl)-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-(2,2-dimethyl-1,3-dioxan-5-yl)-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-(2,2-dimethyl-1,3-dioxan-5-yl)-2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]ethanehydroxamic acid Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3COC(OC3)(C)C)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3COC(OC3)(C)C)C(=O)NO)C

InChI

InChI=1S/C20H28N2O5/c1-13-5-7-15(8-6-13)20(4)9-10-22(18(20)24)16(17(23)21-25)14-11-26-19(2,3)27-12-14/h5-8,14,16,25H,9-12H2,1-4H3,(H,21,23)