[4,5-diacetyloxy-6-[(2-methylsulfanyl-5-oxidanylidene-furo[2,3-d]pyrimidin-4-yl)amino]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[(2-methylsulfanyl-5-oxidanylidene-furo[2,3-d]pyrimidin-4-yl)amino]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[(2-methylsulfanyl-5-oxo-furo[2,3-d]pyrimidin-4-yl)amino]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[2-(methylthio)-5-oxo-4-furo[2,3-d]pyrimidinyl]amino]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[(2-methylsulfanyl-5-oxofuro[2,3-d]pyrimidin-4-yl)amino]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[[5-keto-2-(methylthio)furo[2,3-d]pyrimidin-4-yl]amino]tetrahydropyran-3-yl] ester Formula: C18H21N3O9S MolecularWeight: 455.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=C3C(=O)COC3=NC(=N2)SC

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=C3C(=O)COC3=NC(=N2)SC

InChI

InChI=1S/C18H21N3O9S/c1-7(22)28-11-6-27-17(14(30-9(3)24)13(11)29-8(2)23)19-15-12-10(25)5-26-16(12)21-18(20-15)31-4/h11,13-14,17H,5-6H2,1-4H3,(H,19,20,21)