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

Systemtic Name: [(1R,3S,4R)-4-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-2,3-diacetyloxy-cyclopentyl]methyl ethanoate Openeye Name: [(1R,3S,4R)-4-(4-acetamido-2-oxo-pyrimidin-1-yl)-2,3-diacetoxy-cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,3S,4R)-4-(4-acetamido-2-oxo-1-pyrimidinyl)-2,3-diacetyloxycyclopentyl]methyl ester IUPAC Name: [(1R,3S,4R)-4-(4-acetamido-2-oxopyrimidin-1-yl)-2,3-diacetyloxycyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,3S,4R)-4-(4-acetamido-2-keto-pyrimidin-1-yl)-2,3-diacetoxy-cyclopentyl]methyl ester Formula: C18H23N3O8 MolecularWeight: 409.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2CC(C(C2OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@@H]2C[C@@H](C([C@H]2OC(=O)C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C18H23N3O8/c1-9(22)19-15-5-6-21(18(26)20-15)14-7-13(8-27-10(2)23)16(28-11(3)24)17(14)29-12(4)25/h5-6,13-14,16-17H,7-8H2,1-4H3,(H,19,20,22,26)/t13-,14-,16?,17+/m1/s1