[(1R)-2-oxidanylidene-2-(phenethylamino)-1-pyridin-3-yl-ethyl] ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-2-(phenethylamino)-1-pyridin-3-yl-ethyl] ethanoate Openeye Name: [(1R)-2-oxo-2-(phenethylamino)-1-(3-pyridyl)ethyl] acetate CAS Name: acetic acid [(1R)-2-oxo-2-(phenethylamino)-1-(3-pyridinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-2-(phenethylamino)-1-pyridin-3-ylethyl] acetate Traditional Name: acetic acid [(1R)-2-keto-2-(phenethylamino)-1-(3-pyridyl)ethyl] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CN=CC=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](C1=CN=CC=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(20)22-16(15-8-5-10-18-12-15)17(21)19-11-9-14-6-3-2-4-7-14/h2-8,10,12,16H,9,11H2,1H3,(H,19,21)/t16-/m1/s1