[4-[5-acetyloxy-6-[2,6-bis(oxidanylidene)piperidin-4-yl]-1,3-dioxan-4-yl]-3-methyl-2-methylidene-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [4-[5-acetyloxy-6-[2,6-bis(oxidanylidene)piperidin-4-yl]-1,3-dioxan-4-yl]-3-methyl-2-methylidene-4-oxidanylidene-butyl] ethanoate Openeye Name: [4-[5-acetoxy-6-(2,6-dioxo-4-piperidyl)-1,3-dioxan-4-yl]-3-methyl-2-methylene-4-oxo-butyl] acetate CAS Name: acetic acid [4-[5-acetyloxy-6-(2,6-dioxo-4-piperidinyl)-1,3-dioxan-4-yl]-3-methyl-2-methylene-4-oxobutyl] ester IUPAC Name: [4-[5-acetyloxy-6-(2,6-dioxopiperidin-4-yl)-1,3-dioxan-4-yl]-3-methyl-2-methylidene-4-oxobutyl] acetate Traditional Name: acetic acid 2-[2-[5-acetoxy-6-(2,6-diketo-4-piperidyl)-1,3-dioxan-4-yl]-2-keto-1-methyl-ethyl]allyl ester Formula: C19H25NO9 MolecularWeight: 411.4031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO9/c1-9(7-26-11(3)21)10(2)16(25)18-19(29-12(4)22)17(27-8-28-18)13-5-14(23)20-15(24)6-13/h10,13,17-19H,1,5-8H2,2-4H3,(H,20,23,24)