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

Systemtic Name: (2R)-2-[(4-chlorophenyl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(4-chlorobenzoyl)amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[(4-chlorobenzoyl)amino]-2-phenylacetic acid Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-2-phenyl-acetic acid Formula: C15H12ClNO3 MolecularWeight: 289.71368

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c16-12-8-6-11(7-9-12)14(18)17-13(15(19)20)10-4-2-1-3-5-10/h1-9,13H,(H,17,18)(H,19,20)/t13-/m1/s1