[3,4-diacetyloxy-6-(5-methyl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-6-(5-methyl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-6-(5-methyl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-(5-methyl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-(5-methyl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-6-(5-methyl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C15H18N2O8 MolecularWeight: 354.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=NN=C(O1)C2=CC(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H18N2O8/c1-7-16-17-15(22-7)12-5-11(23-9(3)19)14(24-10(4)20)13(25-12)6-21-8(2)18/h5,11,13-14H,6H2,1-4H3