[(1R)-1-cyanoethyl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [(1R)-1-cyanoethyl] ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CNC(=O)CC1=CC=CC=C1

Isomeric SMILES

C[C@H](C#N)OC(=O)CNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H14N2O3/c1-10(8-14)18-13(17)9-15-12(16)7-11-5-3-2-4-6-11/h2-6,10H,7,9H2,1H3,(H,15,16)/t10-/m1/s1