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tert-butyl (2S)-3-(6-methanoyl-2-triethylsilyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

tert-butyl (2S)-3-(6-methanoyl-2-triethylsilyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name:tert-butyl (2S)-3-(6-methanoyl-2-triethylsilyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
Openeye Name:tert-butyl (2S)-2-(benzyloxycarbonylamino)-3-(6-formyl-2-triethylsilyl-1H-indol-3-yl)propanoate
CAS Name:(2S)-3-(6-formyl-2-triethylsilyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid tert-butyl ester
IUPAC Name:tert-butyl (2S)-3-(6-formyl-2-triethylsilyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
Traditional Name:(2S)-2-(benzyloxycarbonylamino)-3-(6-formyl-2-triethylsilyl-1H-indol-3-yl)propionic acid tert-butyl ester
Formula: C30H40N2O5Si
MolecularWeight: 536.7345
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C1=C(C2=C(N1)C=C(C=C2)C=O)CC(C(=O)OC(C)(C)C)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC[Si](CC)(CC)C1=C(C2=C(N1)C=C(C=C2)C=O)C[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C30H40N2O5Si/c1-7-38(8-2,9-3)27-24(23-16-15-22(19-33)17-25(23)31-27)18-26(28(34)37-30(4,5)6)32-29(35)36-20-21-13-11-10-12-14-21/h10-17,19,26,31H,7-9,18,20H2,1-6H3,(H,32,35)/t26-/m0/s1


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