1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(6-phenylmethoxyindol-1-yl)butan-2-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(6-phenylmethoxyindol-1-yl)butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-3-(6-benzyloxyindol-1-yl)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(6-phenylmethoxy-1-indolyl)butan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(6-phenylmethoxyindol-1-yl)butan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-3-(6-benzoxyindol-1-yl)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]imidazole-4-carboxamide Formula: C29H38N4O3Si MolecularWeight: 518.72252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CCN1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3)N4C=C(N=C4)C(=O)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](CCN1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3)N4C=C(N=C4)C(=O)N

InChI

InChI=1S/C29H38N4O3Si/c1-29(2,3)37(4,5)36-20-24(33-18-26(28(30)34)31-21-33)14-16-32-15-13-23-11-12-25(17-27(23)32)35-19-22-9-7-6-8-10-22/h6-13,15,17-18,21,24H,14,16,19-20H2,1-5H3,(H2,30,34)/t24-/m1/s1