tert-butyl (2S)-3-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoate

Systemtic Name: tert-butyl (2S)-3-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoate Openeye Name: tert-butyl (2S)-3-(1H-indol-3-yl)-2-(tritylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoic acid tert-butyl ester IUPAC Name: tert-butyl (2S)-3-(1H-indol-3-yl)-2-(tritylamino)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(tritylamino)propionic acid tert-butyl ester Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CNC2=CC=CC=C21)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c1-33(2,3)38-32(37)31(23-25-24-35-30-22-14-13-21-29(25)30)36-34(26-15-7-4-8-16-26,27-17-9-5-10-18-27)28-19-11-6-12-20-28/h4-22,24,31,35-36H,23H2,1-3H3/t31-/m0/s1