[(4S,5R)-5-acetyloxy-3-ethanoyl-5-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl] ethanoate

Systemtic Name: [(4S,5R)-5-acetyloxy-3-ethanoyl-5-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl] ethanoate Openeye Name: [(4S,5R)-5-acetoxy-3-acetyl-5-methyl-2,6-dioxo-hexahydropyrimidin-4-yl] acetate CAS Name: acetic acid [(4S,5R)-3-acetyl-5-acetyloxy-5-methyl-2,6-dioxo-1,3-diazinan-4-yl] ester IUPAC Name: [(4S,5R)-3-acetyl-5-acetyloxy-5-methyl-2,6-dioxo-1,3-diazinan-4-yl] acetate Traditional Name: acetic acid [(4S,5R)-5-acetoxy-3-acetyl-2,6-diketo-5-methyl-hexahydropyrimidin-4-yl] ester Formula: C11H14N2O7 MolecularWeight: 286.23806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=O)NC1=O)(C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1[C@H]([C@@](C(=O)NC1=O)(C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H14N2O7/c1-5(14)13-9(19-6(2)15)11(4,20-7(3)16)8(17)12-10(13)18/h9H,1-4H3,(H,12,17,18)/t9-,11-/m0/s1