1-[2-[tert-butyl(dimethyl)silyl]oxy-5-(3,4-dimethylphenoxy)pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[2-[tert-butyl(dimethyl)silyl]oxy-5-(3,4-dimethylphenoxy)pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-[tert-butyl(dimethyl)silyl]oxy-5-(3,4-dimethylphenoxy)pentyl]imidazole-4-carboxamide CAS Name: 1-[2-[tert-butyl(dimethyl)silyl]oxy-5-(3,4-dimethylphenoxy)pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-[tert-butyl(dimethyl)silyl]oxy-5-(3,4-dimethylphenoxy)pentyl]imidazole-4-carboxamide Traditional Name: 1-[2-[tert-butyl(dimethyl)silyl]oxy-5-(3,4-dimethylphenoxy)pentyl]imidazole-4-carboxamide Formula: C23H37N3O3Si MolecularWeight: 431.64368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCC(CN2C=C(N=C2)C(=O)N)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCC(CN2C=C(N=C2)C(=O)N)O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C23H37N3O3Si/c1-17-10-11-19(13-18(17)2)28-12-8-9-20(29-30(6,7)23(3,4)5)14-26-15-21(22(24)27)25-16-26/h10-11,13,15-16,20H,8-9,12,14H2,1-7H3,(H2,24,27)