[(1R)-1-(6-oxidanylidene-1H-pyrimidin-2-yl)ethyl] pentanoate

Systemtic Name: [(1R)-1-(6-oxidanylidene-1H-pyrimidin-2-yl)ethyl] pentanoate Openeye Name: [(1R)-1-(6-oxo-1H-pyrimidin-2-yl)ethyl] pentanoate CAS Name: pentanoic acid [(1R)-1-(6-oxo-1H-pyrimidin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(6-oxo-1H-pyrimidin-2-yl)ethyl] pentanoate Traditional Name: valeric acid [(1R)-1-(6-keto-1H-pyrimidin-2-yl)ethyl] ester Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC(C)C1=NC=CC(=O)N1

Isomeric SMILES

CCCCC(=O)O[C@H](C)C1=NC=CC(=O)N1

InChI

InChI=1S/C11H16N2O3/c1-3-4-5-10(15)16-8(2)11-12-7-6-9(14)13-11/h6-8H,3-5H2,1-2H3,(H,12,13,14)/t8-/m1/s1