[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-methylidene-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-methylidene-oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-methylene-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-4-methylene-2-oxolanyl]methyl ester IUPAC Name: [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-methylideneoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-4-methylene-tetrahydrofuran-2-yl]methyl ester Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=C)C(O1)N2C=CC(=NC2=O)N

Isomeric SMILES

CC(=O)OC[C@@H]1CC(=C)[C@@H](O1)N2C=CC(=NC2=O)N

InChI

InChI=1S/C12H15N3O4/c1-7-5-9(6-18-8(2)16)19-11(7)15-4-3-10(13)14-12(15)17/h3-4,9,11H,1,5-6H2,2H3,(H2,13,14,17)/t9-,11+/m0/s1