[(1R)-1-cyanoethyl] (2S)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: [(1R)-1-cyanoethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid [(1R)-1-cyanoethyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C(C)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

C[C@H](C#N)OC(=O)[C@H](C)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C14H16N2O4/c1-10(8-15)20-14(18)11(2)16-13(17)9-19-12-6-4-3-5-7-12/h3-7,10-11H,9H2,1-2H3,(H,16,17)/t10-,11+/m1/s1