(4,5-dimethoxy-2-nitro-phenyl)methyl (2S)-3-oxidanyl-2-[(triphenylmethyl)amino]propanoate

Systemtic Name: (4,5-dimethoxy-2-nitro-phenyl)methyl (2S)-3-oxidanyl-2-[(triphenylmethyl)amino]propanoate Openeye Name: (4,5-dimethoxy-2-nitro-phenyl)methyl (2S)-3-hydroxy-2-(tritylamino)propanoate CAS Name: (2S)-3-hydroxy-2-[(triphenylmethyl)amino]propanoic acid (4,5-dimethoxy-2-nitrophenyl)methyl ester IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl (2S)-3-hydroxy-2-(tritylamino)propanoate Traditional Name: (2S)-3-hydroxy-2-(tritylamino)propionic acid (4,5-dimethoxy-2-nitro-benzyl) ester Formula: C31H30N2O7 MolecularWeight: 542.5791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC(=O)C(CO)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)COC(=O)[C@H](CO)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C31H30N2O7/c1-38-28-18-22(27(33(36)37)19-29(28)39-2)21-40-30(35)26(20-34)32-31(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-19,26,32,34H,20-21H2,1-2H3/t26-/m0/s1