[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl] ethanoate

Systemtic Name: [(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl] ethanoate Openeye Name: [(1R)-2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl] acetate CAS Name: acetic acid [(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl] ester IUPAC Name: [(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl] acetate Traditional Name: acetic acid [(1R)-2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl] ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=NC=C1)C(=O)NC2CCCC2

Isomeric SMILES

CC(=O)O[C@H](C1=CC=NC=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C14H18N2O3/c1-10(17)19-13(11-6-8-15-9-7-11)14(18)16-12-4-2-3-5-12/h6-9,12-13H,2-5H2,1H3,(H,16,18)/t13-/m1/s1