[(1S)-1-(3-nitrophenyl)ethyl] (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate

Systemtic Name: [(1S)-1-(3-nitrophenyl)ethyl] (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate Openeye Name: [(1S)-1-(3-nitrophenyl)ethyl] (2S)-2-[(3-nitrobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-nitrophenyl)-oxomethyl]amino]propanoic acid [(1S)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1S)-1-(3-nitrophenyl)ethyl] (2S)-2-[(3-nitrobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(3-nitrobenzoyl)amino]propionic acid [(1S)-1-(3-nitrophenyl)ethyl] ester Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O7/c1-11(19-17(22)14-6-4-8-16(10-14)21(26)27)18(23)28-12(2)13-5-3-7-15(9-13)20(24)25/h3-12H,1-2H3,(H,19,22)/t11-,12-/m0/s1