(2R)-2-[2-cyanoethyl(phenyl)amino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-cyanoethyl(phenyl)amino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[N-(2-cyanoethyl)anilino]-2-phenyl-acetate CAS Name: (2R)-2-[N-(2-cyanoethyl)anilino]-2-phenylacetate IUPAC Name: (2R)-2-[N-(2-cyanoethyl)anilino]-2-phenylacetate Traditional Name: (2R)-2-[N-(2-cyanoethyl)anilino]-2-phenyl-acetate Formula: C17H15N2O2- MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c18-12-7-13-19(15-10-5-2-6-11-15)16(17(20)21)14-8-3-1-4-9-14/h1-6,8-11,16H,7,13H2,(H,20,21)/p-1/t16-/m1/s1