[4,5-diacetyloxy-6-(3-azanyl-5-methyl-1,2,4-triazol-1-yl)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(3-azanyl-5-methyl-1,2,4-triazol-1-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(3-amino-5-methyl-1,2,4-triazol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(3-amino-5-methyl-1,2,4-triazol-1-yl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(3-amino-5-methyl-1,2,4-triazol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(3-amino-5-methyl-1,2,4-triazol-1-yl)tetrahydropyran-3-yl] ester Formula: C14H20N4O7 MolecularWeight: 356.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C)N

Isomeric SMILES

CC1=NC(=NN1C2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C)N

InChI

InChI=1S/C14H20N4O7/c1-6-16-14(15)17-18(6)13-12(25-9(4)21)11(24-8(3)20)10(5-22-13)23-7(2)19/h10-13H,5H2,1-4H3,(H2,15,17)