[(2S,3S,4R,5R)-4-acetyloxy-2-aminocarbonyl-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R)-4-acetyloxy-2-aminocarbonyl-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R)-4-acetoxy-2-carbamoyl-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R)-4-acetyloxy-2-carbamoyl-5-(2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester IUPAC Name: [(2S,3S,4R,5R)-4-acetyloxy-2-carbamoyl-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R)-4-acetoxy-2-carbamoyl-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-3-yl] ester Formula: C13H15N3O8 MolecularWeight: 341.2735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1C(=O)N)N2C=CC(=O)NC2=O)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@H]([C@@H](O[C@@H]1C(=O)N)N2C=CC(=O)NC2=O)OC(=O)C

InChI

InChI=1S/C13H15N3O8/c1-5(17)22-8-9(11(14)20)24-12(10(8)23-6(2)18)16-4-3-7(19)15-13(16)21/h3-4,8-10,12H,1-2H3,(H2,14,20)(H,15,19,21)/t8-,9+,10-,12-/m1/s1