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

Systemtic Name: [3-acetyloxy-5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-4-chloranyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-4-chloro-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(4-amino-5-methyl-2-oxo-1-pyrimidinyl)-4-chloro-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-4-chlorooxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(4-amino-2-keto-5-methyl-pyrimidin-1-yl)-4-chloro-tetrahydrofuran-2-yl]methyl ester Formula: C14H18ClN3O6 MolecularWeight: 359.76222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COC(=O)C)OC(=O)C)Cl

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COC(=O)C)OC(=O)C)Cl

InChI

InChI=1S/C14H18ClN3O6/c1-6-4-18(14(21)17-12(6)16)13-10(15)11(23-8(3)20)9(24-13)5-22-7(2)19/h4,9-11,13H,5H2,1-3H3,(H2,16,17,21)