(2S)-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-2-(2-trimethylsilylethoxycarbonylamino)propanoic acid

Systemtic Name: (2S)-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-2-(2-trimethylsilylethoxycarbonylamino)propanoic acid Openeye Name: (2S)-3-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-2-(2-trimethylsilylethoxycarbonylamino)propanoic acid CAS Name: (2S)-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-2-[[oxo(2-trimethylsilylethoxy)methyl]amino]propanoic acid IUPAC Name: (2S)-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-2-(2-trimethylsilylethoxycarbonylamino)propanoic acid Traditional Name: (2S)-3-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-2-(2-trimethylsilylethoxycarbonylamino)propionic acid Formula: C22H32N2O4Si MolecularWeight: 416.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CC(C(=O)O)NC(=O)OCC[Si](C)(C)C

Isomeric SMILES

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)C[C@@H](C(=O)O)NC(=O)OCC[Si](C)(C)C

InChI

InChI=1S/C22H32N2O4Si/c1-7-22(2,3)19-16(15-10-8-9-11-17(15)23-19)14-18(20(25)26)24-21(27)28-12-13-29(4,5)6/h7-11,18,23H,1,12-14H2,2-6H3,(H,24,27)(H,25,26)/t18-/m0/s1