[(2R,3S,4R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-2-azido-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-2-azido-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-3,4-diacetoxy-2-azido-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-5-(4-acetamido-2-oxo-1-pyrimidinyl)-3,4-diacetyloxy-2-azido-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,4R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-3,4-diacetyloxy-2-azidooxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-3,4-diacetoxy-2-azido-tetrahydrofuran-2-yl]methyl ester Formula: C17H20N6O9 MolecularWeight: 452.3755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)(COC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C2[C@@H]([C@@H]([C@](O2)(COC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H20N6O9/c1-8(24)19-12-5-6-23(16(28)20-12)15-13(30-10(3)26)14(31-11(4)27)17(32-15,21-22-18)7-29-9(2)25/h5-6,13-15H,7H2,1-4H3,(H,19,20,24,28)/t13-,14+,15?,17-/m1/s1