(3R)-3-(3-nitrophenyl)-3-(2-phenoxyethanoylamino)propanoic acid

Systemtic Name: (3R)-3-(3-nitrophenyl)-3-(2-phenoxyethanoylamino)propanoic acid Openeye Name: (3R)-3-(3-nitrophenyl)-3-[(2-phenoxyacetyl)amino]propanoic acid CAS Name: (3R)-3-(3-nitrophenyl)-3-[(1-oxo-2-phenoxyethyl)amino]propanoic acid IUPAC Name: (3R)-3-(3-nitrophenyl)-3-[(2-phenoxyacetyl)amino]propanoic acid Traditional Name: (3R)-3-(3-nitrophenyl)-3-[(2-phenoxyacetyl)amino]propionic acid Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c20-16(11-25-14-7-2-1-3-8-14)18-15(10-17(21)22)12-5-4-6-13(9-12)19(23)24/h1-9,15H,10-11H2,(H,18,20)(H,21,22)/t15-/m1/s1