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

Systemtic Name: [3-acetyloxy-5-[4-(2-methoxyethylamino)-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-[4-(2-methoxyethylamino)-2-oxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-[4-(2-methoxyethylamino)-2-oxo-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-[4-(2-methoxyethylamino)-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-[2-keto-4-(2-methoxyethylamino)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C16H23N3O7 MolecularWeight: 369.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(O1)N2C=CC(=NC2=O)NCCOC)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(CC(O1)N2C=CC(=NC2=O)NCCOC)OC(=O)C

InChI

InChI=1S/C16H23N3O7/c1-10(20)24-9-13-12(25-11(2)21)8-15(26-13)19-6-4-14(18-16(19)22)17-5-7-23-3/h4,6,12-13,15H,5,7-9H2,1-3H3,(H,17,18,22)