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

Systemtic Name: [(2S,3S,5R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(2-methylsulfanyl-4-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,5R)-3-(1,3-dioxoisoindolin-2-yl)-5-(2-methylsulfanyl-4-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,5R)-3-(1,3-dioxo-2-isoindolyl)-5-[2-(methylthio)-4-oxo-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [(2S,3S,5R)-3-(1,3-dioxoisoindol-2-yl)-5-(2-methylsulfanyl-4-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,5R)-5-[4-keto-2-(methylthio)pyrimidin-1-yl]-3-phthalimido-tetrahydrofuran-2-yl]methyl ester Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(O1)N2C=CC(=O)N=C2SC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C[C@@H](O1)N2C=CC(=O)N=C2SC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19N3O6S/c1-11(24)28-10-15-14(23-18(26)12-5-3-4-6-13(12)19(23)27)9-17(29-15)22-8-7-16(25)21-20(22)30-2/h3-8,14-15,17H,9-10H2,1-2H3/t14-,15+,17+/m0/s1