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

Systemtic Name: [3,4-diacetyloxy-6-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(benzyloxycarbonylamino)-6-(4-methoxy-2-oxo-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-(4-methoxy-2-oxo-1-pyrimidinyl)-5-(phenylmethoxycarbonylamino)-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-(4-methoxy-2-oxopyrimidin-1-yl)-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(benzyloxycarbonylamino)-6-(2-keto-4-methoxy-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C25H29N3O11 MolecularWeight: 547.51126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C=CC(=NC2=O)OC)NC(=O)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C=CC(=NC2=O)OC)NC(=O)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H29N3O11/c1-14(29)35-13-18-21(37-15(2)30)22(38-16(3)31)20(27-25(33)36-12-17-8-6-5-7-9-17)23(39-18)28-11-10-19(34-4)26-24(28)32/h5-11,18,20-23H,12-13H2,1-4H3,(H,27,33)