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[(1R,2S)-2-azido-1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethoxy]-tert-butyl-dimethyl-silane

[(1R,2S)-2-azido-1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethoxy]-tert-butyl-dimethyl-silane

Systemtic Name:[(1R,2S)-2-azido-1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethoxy]-tert-butyl-dimethyl-silane
Openeye Name:[(1R,2S)-2-azido-1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethoxy]-tert-butyl-dimethyl-silane
CAS Name:[(1R,2S)-2-azido-1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethoxy]-tert-butyl-dimethylsilane
IUPAC Name:[(1R,2S)-2-azido-1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethoxy]-tert-butyl-dimethylsilane
Traditional Name:[(1R,2S)-2-azido-1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethoxy]-tert-butyl-dimethyl-silane
Formula: C22H29N3O4Si
MolecularWeight: 427.56886
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C1=CC2=C(C=C1)OCO2)C(C3=CC=C(C=C3)OC)N=[N+]=[N-]


Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](C1=CC2=C(C=C1)OCO2)[C@H](C3=CC=C(C=C3)OC)N=[N+]=[N-]


InChI

InChI=1S/C22H29N3O4Si/c1-22(2,3)30(5,6)29-21(16-9-12-18-19(13-16)28-14-27-18)20(24-25-23)15-7-10-17(26-4)11-8-15/h7-13,20-21H,14H2,1-6H3/t20-,21+/m0/s1


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