[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H18N2O4/c1-13(14-7-3-2-4-8-14)18-15(20)12-23-17(22)11-19-10-6-5-9-16(19)21/h2-10,13H,11-12H2,1H3,(H,18,20)/t13-/m1/s1