[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[(2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-4-yl)amino]oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[(2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-4-yl)amino]oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-[(2-methoxy-1-methyl-6-oxo-pyrimidin-4-yl)amino]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[(2-methoxy-1-methyl-6-oxo-4-pyrimidinyl)amino]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[(2-methoxy-1-methyl-6-oxopyrimidin-4-yl)amino]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-[(6-keto-2-methoxy-1-methyl-pyrimidin-4-yl)amino]tetrahydrofuran-2-yl]methyl ester Formula: C17H23N3O9 MolecularWeight: 413.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)NC2=CC(=O)N(C(=N2)OC)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)NC2=CC(=O)N(C(=N2)OC)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H23N3O9/c1-8(21)26-7-11-14(27-9(2)22)15(28-10(3)23)16(29-11)18-12-6-13(24)20(4)17(19-12)25-5/h6,11,14-16,18H,7H2,1-5H3/t11-,14-,15-,16-/m1/s1