[(2S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-oxathiolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-oxathiolan-2-yl]methyl ethanoate Openeye Name: [(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl acetate CAS Name: acetic acid [(2S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl ester IUPAC Name: [(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,5R)-5-(2,4-diketopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl ester Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1OC(CS1)N2C=CC(=O)NC2=O

Isomeric SMILES

CC(=O)OC[C@H]1O[C@H](CS1)N2C=CC(=O)NC2=O

InChI

InChI=1S/C10H12N2O5S/c1-6(13)16-4-9-17-8(5-18-9)12-3-2-7(14)11-10(12)15/h2-3,8-9H,4-5H2,1H3,(H,11,14,15)/t8-,9+/m1/s1