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

Systemtic Name: [3,4-diacetyloxy-5-azanyl-6-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-amino-6-(2,4-dioxopyrimidin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-amino-6-(2,4-dioxo-1-pyrimidinyl)-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-amino-6-(2,4-dioxopyrimidin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-amino-6-(2,4-diketopyrimidin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C16H21N3O9 MolecularWeight: 399.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C=CC(=O)NC2=O)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C=CC(=O)NC2=O)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H21N3O9/c1-7(20)25-6-10-13(26-8(2)21)14(27-9(3)22)12(17)15(28-10)19-5-4-11(23)18-16(19)24/h4-5,10,12-15H,6,17H2,1-3H3,(H,18,23,24)