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(2S)-2-[(2-bromophenyl)carbonylamino]-3-(4-cyanophenyl)propanoic acid
(2S)-2-[(2-bromophenyl)carbonylamino]-3-(4-cyanophenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)C#N)C(=O)O)Br
InChI
InChI=1S/C17H13BrN2O3/c18-14-4-2-1-3-13(14)16(21)20-15(17(22)23)9-11-5-7-12(10-19)8-6-11/h1-8,15H,9H2,(H,20,21)(H,22,23)/t15-/m0/s1
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