[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-phenoxypropanoate

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-phenoxypropanoate Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-20-19(24)21-18(23)17(14-8-4-2-5-9-14)26-16(22)12-13-25-15-10-6-3-7-11-15/h2-11,17H,12-13H2,1H3,(H2,20,21,23,24)/t17-/m0/s1