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

Systemtic Name: [6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl ethanoate Openeye Name: [6-(4-acetamido-2-oxo-pyrimidin-1-yl)-3,4-diacetoxy-5-(benzyloxycarbonylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [6-(4-acetamido-2-oxo-1-pyrimidinyl)-3,4-diacetyloxy-5-(phenylmethoxycarbonylamino)-2-oxanyl]methyl ester IUPAC Name: [6-(4-acetamido-2-oxopyrimidin-1-yl)-3,4-diacetyloxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [6-(4-acetamido-2-keto-pyrimidin-1-yl)-3,4-diacetoxy-5-(benzyloxycarbonylamino)tetrahydropyran-2-yl]methyl ester Formula: C26H30N4O11 MolecularWeight: 574.5366

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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)OCC3=CC=CC=C3

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)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O11/c1-14(31)27-20-10-11-30(25(35)28-20)24-21(29-26(36)38-12-18-8-6-5-7-9-18)23(40-17(4)34)22(39-16(3)33)19(41-24)13-37-15(2)32/h5-11,19,21-24H,12-13H2,1-4H3,(H,29,36)(H,27,28,31,35)