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

Systemtic Name: [(2S,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,5R)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,5R)-5-(4-acetamido-2-oxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2S,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,5R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2CCC(O2)COC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@H]2CC[C@H](O2)COC(=O)C

InChI

InChI=1S/C13H17N3O5/c1-8(17)14-11-5-6-16(13(19)15-11)12-4-3-10(21-12)7-20-9(2)18/h5-6,10,12H,3-4,7H2,1-2H3,(H,14,15,17,19)/t10-,12+/m0/s1