methyl (2R,3S)-3-(4-nitrophenyl)-2-[(4-nitrophenyl)amino]-2-phenyl-3-phenylazanyl-propanoate

Systemtic Name: methyl (2R,3S)-3-(4-nitrophenyl)-2-[(4-nitrophenyl)amino]-2-phenyl-3-phenylazanyl-propanoate Openeye Name: methyl (2R,3S)-3-anilino-2-(4-nitroanilino)-3-(4-nitrophenyl)-2-phenyl-propanoate CAS Name: (2R,3S)-3-anilino-2-(4-nitroanilino)-3-(4-nitrophenyl)-2-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-anilino-2-(4-nitroanilino)-3-(4-nitrophenyl)-2-phenylpropanoate Traditional Name: (2R,3S)-3-anilino-2-(4-nitroanilino)-3-(4-nitrophenyl)-2-phenyl-propionic acid methyl ester Formula: C28H24N4O6 MolecularWeight: 512.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)(C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@@](C1=CC=CC=C1)([C@H](C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H24N4O6/c1-38-27(33)28(21-8-4-2-5-9-21,30-23-14-18-25(19-15-23)32(36)37)26(29-22-10-6-3-7-11-22)20-12-16-24(17-13-20)31(34)35/h2-19,26,29-30H,1H3/t26-,28+/m0/s1