[4-[2,6-bis(oxidanylidene)piperidin-4-yl]-6-(2,3-dimethylbutanoyl)-1,3-dioxan-5-yl] ethanoate

Systemtic Name: [4-[2,6-bis(oxidanylidene)piperidin-4-yl]-6-(2,3-dimethylbutanoyl)-1,3-dioxan-5-yl] ethanoate Openeye Name: [4-(2,3-dimethylbutanoyl)-6-(2,6-dioxo-4-piperidyl)-1,3-dioxan-5-yl] acetate CAS Name: acetic acid [4-(2,3-dimethyl-1-oxobutyl)-6-(2,6-dioxo-4-piperidinyl)-1,3-dioxan-5-yl] ester IUPAC Name: [4-(2,3-dimethylbutanoyl)-6-(2,6-dioxopiperidin-4-yl)-1,3-dioxan-5-yl] acetate Traditional Name: acetic acid [4-(2,6-diketo-4-piperidyl)-6-(2,3-dimethylbutanoyl)-1,3-dioxan-5-yl] ester Formula: C17H25NO7 MolecularWeight: 355.3829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C(=O)C1C(C(OCO1)C2CC(=O)NC(=O)C2)OC(=O)C

Isomeric SMILES

CC(C)C(C)C(=O)C1C(C(OCO1)C2CC(=O)NC(=O)C2)OC(=O)C

InChI

InChI=1S/C17H25NO7/c1-8(2)9(3)14(22)16-17(25-10(4)19)15(23-7-24-16)11-5-12(20)18-13(21)6-11/h8-9,11,15-17H,5-7H2,1-4H3,(H,18,20,21)