[4,5-diacetyloxy-6-[[5-(2-azanyl-1,3-thiazol-4-yl)-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-4-yl]amino]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[[5-(2-azanyl-1,3-thiazol-4-yl)-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-4-yl]amino]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[[5-(2-aminothiazol-4-yl)-2-methoxy-1-methyl-6-oxo-pyrimidin-4-yl]amino]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[5-(2-amino-4-thiazolyl)-2-methoxy-1-methyl-6-oxo-4-pyrimidinyl]amino]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[[5-(2-amino-1,3-thiazol-4-yl)-2-methoxy-1-methyl-6-oxopyrimidin-4-yl]amino]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[[5-(2-aminothiazol-4-yl)-6-keto-2-methoxy-1-methyl-pyrimidin-4-yl]amino]tetrahydropyran-3-yl] ester Formula: C20H25N5O9S MolecularWeight: 511.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=C(C(=O)N(C(=N2)OC)C)C3=CSC(=N3)N

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=C(C(=O)N(C(=N2)OC)C)C3=CSC(=N3)N

InChI

InChI=1S/C20H25N5O9S/c1-8(26)32-12-6-31-17(15(34-10(3)28)14(12)33-9(2)27)23-16-13(11-7-35-19(21)22-11)18(29)25(4)20(24-16)30-5/h7,12,14-15,17,23H,6H2,1-5H3,(H2,21,22)