(2R)-2-[(4-cyanophenyl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[(4-cyanophenyl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(4-cyanobenzoyl)amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[(4-cyanophenyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[(4-cyanobenzoyl)amino]-2-phenylacetic acid Traditional Name: (2R)-2-[(4-cyanobenzoyl)amino]-2-phenyl-acetic acid Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c17-10-11-6-8-13(9-7-11)15(19)18-14(16(20)21)12-4-2-1-3-5-12/h1-9,14H,(H,18,19)(H,20,21)/t14-/m1/s1