[4,5-diacetyloxy-2-methyl-6-(methylcarbamoylamino)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-2-methyl-6-(methylcarbamoylamino)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-2-methyl-6-(methylcarbamoylamino)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-2-methyl-6-(methylcarbamoylamino)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-2-methyl-6-(methylcarbamoylamino)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-2-methyl-6-(methylcarbamoylamino)tetrahydropyran-3-yl] ester Formula: C14H22N2O8 MolecularWeight: 346.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)NC(=O)NC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(C(O1)NC(=O)NC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H22N2O8/c1-6-10(22-7(2)17)11(23-8(3)18)12(24-9(4)19)13(21-6)16-14(20)15-5/h6,10-13H,1-5H3,(H2,15,16,20)