[2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3-acetyloxy-5-azido-6-methyl-oxan-4-yl] ethanoate

Systemtic Name: [2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3-acetyloxy-5-azido-6-methyl-oxan-4-yl] ethanoate Openeye Name: [2-(4-acetamido-2-oxo-pyrimidin-1-yl)-3-acetoxy-5-azido-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [2-(4-acetamido-2-oxo-1-pyrimidinyl)-3-acetyloxy-5-azido-6-methyl-4-oxanyl] ester IUPAC Name: [2-(4-acetamido-2-oxopyrimidin-1-yl)-3-acetyloxy-5-azido-6-methyloxan-4-yl] acetate Traditional Name: acetic acid [2-(4-acetamido-2-keto-pyrimidin-1-yl)-3-acetoxy-5-azido-6-methyl-tetrahydropyran-4-yl] ester Formula: C16H20N6O7 MolecularWeight: 408.366

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)N2C=CC(=NC2=O)NC(=O)C)OC(=O)C)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC1C(C(C(C(O1)N2C=CC(=NC2=O)NC(=O)C)OC(=O)C)OC(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C16H20N6O7/c1-7-12(20-21-17)13(28-9(3)24)14(29-10(4)25)15(27-7)22-6-5-11(18-8(2)23)19-16(22)26/h5-7,12-15H,1-4H3,(H,18,19,23,26)