(2R)-2-[2-(4-bromophenyl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-(4-bromophenyl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(4-bromophenyl)acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-(4-bromophenyl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(4-bromophenyl)acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(4-bromophenyl)acetyl]amino]-2-phenyl-acetate Formula: C16H13BrNO3- MolecularWeight: 347.18332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO3/c17-13-8-6-11(7-9-13)10-14(19)18-15(16(20)21)12-4-2-1-3-5-12/h1-9,15H,10H2,(H,18,19)(H,20,21)/p-1/t15-/m1/s1