(2R)-2-[[3-(4-nitrophenyl)-3-oxidanylidene-propyl]amino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[[3-(4-nitrophenyl)-3-oxidanylidene-propyl]amino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[[3-(4-nitrophenyl)-3-oxo-propyl]amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[3-(4-nitrophenyl)-3-oxopropyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[[3-(4-nitrophenyl)-3-oxopropyl]amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[[3-keto-3-(4-nitrophenyl)propyl]amino]-3-phenyl-propionic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c21-17(14-6-8-15(9-7-14)20(24)25)10-11-19-16(18(22)23)12-13-4-2-1-3-5-13/h1-9,16,19H,10-12H2,(H,22,23)/t16-/m1/s1