(4-ethanoylphenyl) (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (4-ethanoylphenyl) (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate Openeye Name: (4-acetylphenyl) (2S)-2-[(3-nitrobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-nitrophenyl)-oxomethyl]amino]propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2S)-2-[(3-nitrobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(3-nitrobenzoyl)amino]propionic acid (4-acetylphenyl) ester Formula: C18H16N2O6 MolecularWeight: 356.32944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-11(18(23)26-16-8-6-13(7-9-16)12(2)21)19-17(22)14-4-3-5-15(10-14)20(24)25/h3-11H,1-2H3,(H,19,22)/t11-/m0/s1