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

Systemtic Name: [5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3-acetyloxy-4-methoxy-oxolan-2-yl]methyl ethanoate Openeye Name: [5-(4-acetamido-2-oxo-pyrimidin-1-yl)-3-acetoxy-4-methoxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [5-(4-acetamido-2-oxo-1-pyrimidinyl)-3-acetyloxy-4-methoxy-2-oxolanyl]methyl ester IUPAC Name: [5-(4-acetamido-2-oxopyrimidin-1-yl)-3-acetyloxy-4-methoxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [5-(4-acetamido-2-keto-pyrimidin-1-yl)-3-acetoxy-4-methoxy-tetrahydrofuran-2-yl]methyl ester Formula: C16H21N3O8 MolecularWeight: 383.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C16H21N3O8/c1-8(20)17-12-5-6-19(16(23)18-12)15-14(24-4)13(26-10(3)22)11(27-15)7-25-9(2)21/h5-6,11,13-15H,7H2,1-4H3,(H,17,18,20,23)