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

Systemtic Name: [(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-1-pyridin-2-yl-ethyl] ethanoate Openeye Name: [(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-(2-pyridyl)ethyl] acetate CAS Name: acetic acid [(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-(2-pyridinyl)ethyl] ester IUPAC Name: [(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-pyridin-2-ylethyl] acetate Traditional Name: acetic acid [(1R)-2-keto-2-(p-anisylamino)-1-(2-pyridyl)ethyl] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=N1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=N1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-12(20)23-16(15-5-3-4-10-18-15)17(21)19-11-13-6-8-14(22-2)9-7-13/h3-10,16H,11H2,1-2H3,(H,19,21)/t16-/m1/s1