(2S)-2-[2-(4-nitrophenyl)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[2-(4-nitrophenyl)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[[2-(4-nitrophenyl)acetyl]amino]-2-phenyl-acetic acid CAS Name: (2S)-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[[2-(4-nitrophenyl)acetyl]amino]-2-phenylacetic acid Traditional Name: (2S)-2-[[2-(4-nitrophenyl)acetyl]amino]-2-phenyl-acetic acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c19-14(10-11-6-8-13(9-7-11)18(22)23)17-15(16(20)21)12-4-2-1-3-5-12/h1-9,15H,10H2,(H,17,19)(H,20,21)/t15-/m0/s1