phenacyl (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-12(18(23)26-11-16(21)13-6-3-2-4-7-13)19-17(22)14-8-5-9-15(10-14)20(24)25/h2-10,12H,11H2,1H3,(H,19,22)/t12-/m0/s1