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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=CC(=O)N(C(=O)N2)C

InChI

InChI=1S/C16H21N3O9/c1-7(20)26-10-6-25-15(14(28-9(3)22)13(10)27-8(2)21)17-11-5-12(23)19(4)16(24)18-11/h5,10,13-15,17H,6H2,1-4H3,(H,18,24)