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

Systemtic Name: [3-acetyloxy-5-[4-(2-azanylethylamino)-5-methyl-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-[4-(2-aminoethylamino)-5-methyl-2-oxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-[4-(2-aminoethylamino)-5-methyl-2-oxo-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-[4-(2-aminoethylamino)-5-methyl-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-[4-(2-aminoethylamino)-2-keto-5-methyl-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C16H24N4O6 MolecularWeight: 368.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NCCN)C2CC(C(O2)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)N=C1NCCN)C2CC(C(O2)COC(=O)C)OC(=O)C

InChI

InChI=1S/C16H24N4O6/c1-9-7-20(16(23)19-15(9)18-5-4-17)14-6-12(25-11(3)22)13(26-14)8-24-10(2)21/h7,12-14H,4-6,8,17H2,1-3H3,(H,18,19,23)