(2-oxidanylidene-2-phenylazanyl-ethyl) (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate Openeye Name: (2-anilino-2-oxo-ethyl) (2S)-2-[(3-nitrobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-nitrophenyl)-oxomethyl]amino]propanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (2S)-2-[(3-nitrobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(3-nitrobenzoyl)amino]propionic acid (2-anilino-2-keto-ethyl) ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-12(19-17(23)13-6-5-9-15(10-13)21(25)26)18(24)27-11-16(22)20-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,19,23)(H,20,22)/t12-/m0/s1