[3,4-diacetyloxy-5-(6-azanyl-2-oxidanylidene-1,4-dihydro-1,3,5-triazin-3-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(6-azanyl-2-oxidanylidene-1,4-dihydro-1,3,5-triazin-3-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(6-amino-2-oxo-1,4-dihydro-1,3,5-triazin-3-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(6-amino-2-oxo-1,4-dihydro-1,3,5-triazin-3-yl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(6-amino-2-oxo-1,4-dihydro-1,3,5-triazin-3-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(6-amino-2-keto-1,4-dihydro-s-triazin-3-yl)tetrahydrofuran-2-yl]methyl ester Formula: C14H20N4O8 MolecularWeight: 372.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2CN=C(NC2=O)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2CN=C(NC2=O)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20N4O8/c1-6(19)23-4-9-10(24-7(2)20)11(25-8(3)21)12(26-9)18-5-16-13(15)17-14(18)22/h9-12H,4-5H2,1-3H3,(H3,15,16,17,22)