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

Systemtic Name: [(1S,4R)-4-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1S,4R)-4-(4-acetamido-2-oxo-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,4R)-4-(4-acetamido-2-oxo-1-pyrimidinyl)-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4R)-4-(4-acetamido-2-oxopyrimidin-1-yl)cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,4R)-4-(4-acetamido-2-keto-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2CC(C=C2)COC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@@H]2C[C@@H](C=C2)COC(=O)C

InChI

InChI=1S/C14H17N3O4/c1-9(18)15-13-5-6-17(14(20)16-13)12-4-3-11(7-12)8-21-10(2)19/h3-6,11-12H,7-8H2,1-2H3,(H,15,16,18,20)/t11-,12+/m1/s1