[3-acetyloxy-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-oxidanyl-oxolan-2-yl]methyl 4-methoxybenzoate

Systemtic Name: [3-acetyloxy-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-oxidanyl-oxolan-2-yl]methyl 4-methoxybenzoate Openeye Name: [3-acetoxy-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-acetyloxy-5-(4-amino-2-oxo-1-pyrimidinyl)-4-hydroxy-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-acetoxy-5-(4-amino-2-keto-pyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C19H21N3O8 MolecularWeight: 419.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1O)N2C=CC(=NC2=O)N)COC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1C(OC(C1O)N2C=CC(=NC2=O)N)COC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O8/c1-10(23)29-16-13(9-28-18(25)11-3-5-12(27-2)6-4-11)30-17(15(16)24)22-8-7-14(20)21-19(22)26/h3-8,13,15-17,24H,9H2,1-2H3,(H2,20,21,26)