[5-[4-(benzotriazol-1-yloxy)-5-methyl-2-oxidanylidene-pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [5-[4-(benzotriazol-1-yloxy)-5-methyl-2-oxidanylidene-pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] ethanoate Openeye Name: [5-[4-(benzotriazol-1-yloxy)-5-methyl-2-oxo-pyrimidin-1-yl]-2-(hydroxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-[4-(1-benzotriazolyloxy)-5-methyl-2-oxo-1-pyrimidinyl]-2-(hydroxymethyl)-3-oxolanyl] ester IUPAC Name: [5-[4-(benzotriazol-1-yloxy)-5-methyl-2-oxopyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [5-[4-(benzotriazol-1-yloxy)-2-keto-5-methyl-pyrimidin-1-yl]-2-methylol-tetrahydrofuran-3-yl] ester Formula: C18H19N5O6 MolecularWeight: 401.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1ON2C3=CC=CC=C3N=N2)C4CC(C(O4)CO)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)N=C1ON2C3=CC=CC=C3N=N2)C4CC(C(O4)CO)OC(=O)C

InChI

InChI=1S/C18H19N5O6/c1-10-8-22(16-7-14(27-11(2)25)15(9-24)28-16)18(26)19-17(10)29-23-13-6-4-3-5-12(13)20-21-23/h3-6,8,14-16,24H,7,9H2,1-2H3