methyl 2-[2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[(4R)-1,3-dioxan-4-yl]methylthio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[(4R)-1,3-dioxan-4-yl]methylthio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N=C(N1)SCC2CCOCO2

Isomeric SMILES

COC(=O)CC1=CC(=O)N=C(N1)SC[C@H]2CCOCO2

InChI

InChI=1S/C12H16N2O5S/c1-17-11(16)5-8-4-10(15)14-12(13-8)20-6-9-2-3-18-7-19-9/h4,9H,2-3,5-7H2,1H3,(H,13,14,15)/t9-/m1/s1