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

Systemtic Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(6-nitroindol-1-yl)butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(6-nitroindol-1-yl)propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(6-nitro-1-indolyl)butan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(6-nitroindol-1-yl)butan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(6-nitroindol-1-yl)propyl]imidazole-4-carboxamide Formula: C22H31N5O4Si MolecularWeight: 457.59814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CCN1C=CC2=C1C=C(C=C2)[N+](=O)[O-])N3C=C(N=C3)C(=O)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](CCN1C=CC2=C1C=C(C=C2)[N+](=O)[O-])N3C=C(N=C3)C(=O)N

InChI

InChI=1S/C22H31N5O4Si/c1-22(2,3)32(4,5)31-14-18(26-13-19(21(23)28)24-15-26)9-11-25-10-8-16-6-7-17(27(29)30)12-20(16)25/h6-8,10,12-13,15,18H,9,11,14H2,1-5H3,(H2,23,28)/t18-/m1/s1