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

Systemtic Name: (4-phenylphenyl)methyl (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate Openeye Name: (4-phenylphenyl)methyl (2S)-2-[(3-nitrobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-nitrophenyl)-oxomethyl]amino]propanoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (2S)-2-[(3-nitrobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(3-nitrobenzoyl)amino]propionic acid (4-phenylbenzyl) ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-16(24-22(26)20-8-5-9-21(14-20)25(28)29)23(27)30-15-17-10-12-19(13-11-17)18-6-3-2-4-7-18/h2-14,16H,15H2,1H3,(H,24,26)/t16-/m0/s1