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

Systemtic Name: [3,4-diacetyloxy-5-(methoxycarbonylamino)-6-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(methoxycarbonylamino)-6-(4-methoxy-2-oxo-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(methoxycarbonylamino)-6-(4-methoxy-2-oxo-1-pyrimidinyl)-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(methoxycarbonylamino)-6-(4-methoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(carbomethoxyamino)-6-(2-keto-4-methoxy-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C19H25N3O11 MolecularWeight: 471.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O11/c1-9(23)30-8-12-15(31-10(2)24)16(32-11(3)25)14(21-19(27)29-5)17(33-12)22-7-6-13(28-4)20-18(22)26/h6-7,12,14-17H,8H2,1-5H3,(H,21,27)