[4,5-diacetyloxy-6-(methylcarbamoylamino)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(methylcarbamoylamino)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(methylcarbamoylamino)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(methylcarbamoylamino)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(methylcarbamoylamino)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(methylcarbamoylamino)tetrahydropyran-3-yl] ester Formula: C13H20N2O8 MolecularWeight: 332.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=O)NC

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=O)NC

InChI

InChI=1S/C13H20N2O8/c1-6(16)21-9-5-20-12(15-13(19)14-4)11(23-8(3)18)10(9)22-7(2)17/h9-12H,5H2,1-4H3,(H2,14,15,19)