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

Systemtic Name: [5-acetyloxy-2-[[5-(2-azanyl-1,3-thiazol-4-yl)-2-methoxy-4-oxidanylidene-1H-pyrimidin-6-yl]-methyl-amino]oxan-4-yl] ethanoate Openeye Name: [5-acetoxy-2-[[5-(2-aminothiazol-4-yl)-2-methoxy-4-oxo-1H-pyrimidin-6-yl]-methyl-amino]tetrahydropyran-4-yl] acetate CAS Name: acetic acid [5-acetyloxy-2-[[5-(2-amino-4-thiazolyl)-2-methoxy-4-oxo-1H-pyrimidin-6-yl]-methylamino]-4-oxanyl] ester IUPAC Name: [5-acetyloxy-2-[[5-(2-amino-1,3-thiazol-4-yl)-2-methoxy-4-oxo-1H-pyrimidin-6-yl]-methylamino]oxan-4-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-[[5-(2-aminothiazol-4-yl)-4-keto-2-methoxy-1H-pyrimidin-6-yl]-methyl-amino]tetrahydropyran-4-yl] ester Formula: C18H23N5O7S MolecularWeight: 453.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OCC1OC(=O)C)N(C)C2=C(C(=O)N=C(N2)OC)C3=CSC(=N3)N

Isomeric SMILES

CC(=O)OC1CC(OCC1OC(=O)C)N(C)C2=C(C(=O)N=C(N2)OC)C3=CSC(=N3)N

InChI

InChI=1S/C18H23N5O7S/c1-8(24)29-11-5-13(28-6-12(11)30-9(2)25)23(3)15-14(10-7-31-17(19)20-10)16(26)22-18(21-15)27-4/h7,11-13H,5-6H2,1-4H3,(H2,19,20)(H,21,22,26)