[(1S,4R)-4-(4-acetamido-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1S,4R)-4-(4-acetamido-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1S,4R)-4-(4-acetamido-5-fluoro-2-oxo-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,4R)-4-(4-acetamido-5-fluoro-2-oxo-1-pyrimidinyl)-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4R)-4-(4-acetamido-5-fluoro-2-oxopyrimidin-1-yl)cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,4R)-4-(4-acetamido-5-fluoro-2-keto-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl ester Formula: C14H16FN3O4 MolecularWeight: 309.292943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1F)C2CC(C=C2)COC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1F)[C@@H]2C[C@@H](C=C2)COC(=O)C

InChI

InChI=1S/C14H16FN3O4/c1-8(19)16-13-12(15)6-18(14(21)17-13)11-4-3-10(5-11)7-22-9(2)20/h3-4,6,10-11H,5,7H2,1-2H3,(H,16,17,19,21)/t10-,11+/m1/s1