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

Systemtic Name: 1-[(2R)-4-(6-acetamidoindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxy-butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-3-(6-acetamidoindol-1-yl)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-4-(6-acetamido-1-indolyl)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-4-(6-acetamidoindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-3-(6-acetamidoindol-1-yl)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]imidazole-4-carboxamide Formula: C24H35N5O3Si MolecularWeight: 469.6519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=CN2CCC(CO[Si](C)(C)C(C)(C)C)N3C=C(N=C3)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=CN2CC[C@H](CO[Si](C)(C)C(C)(C)C)N3C=C(N=C3)C(=O)N

InChI

InChI=1S/C24H35N5O3Si/c1-17(30)27-19-8-7-18-9-11-28(22(18)13-19)12-10-20(15-32-33(5,6)24(2,3)4)29-14-21(23(25)31)26-16-29/h7-9,11,13-14,16,20H,10,12,15H2,1-6H3,(H2,25,31)(H,27,30)/t20-/m1/s1