[3,4-diacetyloxy-5-(4-methyl-2-oxidanylidene-1,3,5-triazin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(4-methyl-2-oxidanylidene-1,3,5-triazin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(4-methyl-2-oxo-1,3,5-triazin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(4-methyl-2-oxo-1,3,5-triazin-1-yl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(4-methyl-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(2-keto-4-methyl-s-triazin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C15H19N3O8 MolecularWeight: 369.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(C=N1)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=NC(=O)N(C=N1)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H19N3O8/c1-7-16-6-18(15(22)17-7)14-13(25-10(4)21)12(24-9(3)20)11(26-14)5-23-8(2)19/h6,11-14H,5H2,1-4H3