2-trimethylsilylethyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: 2-trimethylsilylethyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: 2-trimethylsilylethyl (2S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid 2-trimethylsilylethyl ester IUPAC Name: 2-trimethylsilylethyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid 2-trimethylsilylethyl ester Formula: C24H30N2O4Si MolecularWeight: 438.5915

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)CCOC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4Si/c1-31(2,3)14-13-29-23(27)22(15-19-16-25-21-12-8-7-11-20(19)21)26-24(28)30-17-18-9-5-4-6-10-18/h4-12,16,22,25H,13-15,17H2,1-3H3,(H,26,28)/t22-/m0/s1