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

Systemtic Name: [3-acetyloxy-5-[4-(benzotriazol-1-yloxy)-5-methyl-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-[4-(benzotriazol-1-yloxy)-5-methyl-2-oxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-[4-(1-benzotriazolyloxy)-5-methyl-2-oxo-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-[4-(benzotriazol-1-yloxy)-5-methyl-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-[4-(benzotriazol-1-yloxy)-2-keto-5-methyl-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C20H21N5O7 MolecularWeight: 443.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O7/c1-11-9-24(18-8-16(30-13(3)27)17(31-18)10-29-12(2)26)20(28)21-19(11)32-25-15-7-5-4-6-14(15)22-23-25/h4-7,9,16-18H,8,10H2,1-3H3