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

Systemtic Name: [(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl] ethanoate Openeye Name: [(1R)-2-(cyclohexylamino)-2-oxo-1-(4-pyridyl)ethyl] acetate CAS Name: acetic acid [(1R)-2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl] ester IUPAC Name: [(1R)-2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl] acetate Traditional Name: acetic acid [(1R)-2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl] ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=NC=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)O[C@H](C1=CC=NC=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C15H20N2O3/c1-11(18)20-14(12-7-9-16-10-8-12)15(19)17-13-5-3-2-4-6-13/h7-10,13-14H,2-6H2,1H3,(H,17,19)/t14-/m1/s1