(2R)-2-[(2-nitrophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(2-nitrophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(2-nitrobenzoyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(2-nitrophenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(2-nitrobenzoyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(2-nitrobenzoyl)amino]-3-phenyl-propionate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c19-15(12-8-4-5-9-14(12)18(22)23)17-13(16(20)21)10-11-6-2-1-3-7-11/h1-9,13H,10H2,(H,17,19)(H,20,21)/p-1/t13-/m1/s1