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1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(3-methylindol-1-yl)butan-2-yl]imidazole-4-carboxylate

1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(3-methylindol-1-yl)butan-2-yl]imidazole-4-carboxylate

Systemtic Name:1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(3-methylindol-1-yl)butan-2-yl]imidazole-4-carboxylate
Openeye Name:1-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(3-methylindol-1-yl)propyl]imidazole-4-carboxylate
CAS Name:1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(3-methyl-1-indolyl)butan-2-yl]-4-imidazolecarboxylate
IUPAC Name:1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(3-methylindol-1-yl)butan-2-yl]imidazole-4-carboxylate
Traditional Name:1-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(3-methylindol-1-yl)propyl]imidazole-4-carboxylate
Formula: C23H32N3O3Si-
MolecularWeight: 426.60398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(CO[Si](C)(C)C(C)(C)C)N3C=C(N=C3)C(=O)[O-]


Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC[C@H](CO[Si](C)(C)C(C)(C)C)N3C=C(N=C3)C(=O)[O-]


InChI

InChI=1S/C23H33N3O3Si/c1-17-13-25(21-10-8-7-9-19(17)21)12-11-18(15-29-30(5,6)23(2,3)4)26-14-20(22(27)28)24-16-26/h7-10,13-14,16,18H,11-12,15H2,1-6H3,(H,27,28)/p-1/t18-/m1/s1


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