(2R)-2-[(4-nitrophenyl)carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[(4-nitrophenyl)carbonylamino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[(4-nitrobenzoyl)amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[(4-nitrophenyl)-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[(4-nitrobenzoyl)amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[(4-nitrobenzoyl)amino]-3-phenyl-propionic acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c19-15(12-6-8-13(9-7-12)18(22)23)17-14(16(20)21)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,17,19)(H,20,21)/t14-/m1/s1