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

Systemtic Name: [6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-5-(methoxycarbonylamino)oxan-2-yl]methyl ethanoate Openeye Name: [6-(4-acetamido-2-oxo-pyrimidin-1-yl)-3,4-diacetoxy-5-(methoxycarbonylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [6-(4-acetamido-2-oxo-1-pyrimidinyl)-3,4-diacetyloxy-5-(methoxycarbonylamino)-2-oxanyl]methyl ester IUPAC Name: [6-(4-acetamido-2-oxopyrimidin-1-yl)-3,4-diacetyloxy-5-(methoxycarbonylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [6-(4-acetamido-2-keto-pyrimidin-1-yl)-3,4-diacetoxy-5-(carbomethoxyamino)tetrahydropyran-2-yl]methyl ester Formula: C20H26N4O11 MolecularWeight: 498.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OC

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OC

InChI

InChI=1S/C20H26N4O11/c1-9(25)21-14-6-7-24(19(29)22-14)18-15(23-20(30)31-5)17(34-12(4)28)16(33-11(3)27)13(35-18)8-32-10(2)26/h6-7,13,15-18H,8H2,1-5H3,(H,23,30)(H,21,22,25,29)