(2R)-2-[(2-chlorophenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(2-chlorophenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2-chlorobenzoyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(2-chlorophenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(2-chlorobenzoyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(2-chlorobenzoyl)amino]-2-phenyl-acetate Formula: C15H11ClNO3- MolecularWeight: 288.70574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)C2=CC=CC=C2Cl

InChI

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