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(2R)-N-tert-butyl-2-[tert-butyl(dimethyl)silyl]oxy-2-(2-methyl-4H-1,3-benzodioxin-6-yl)ethanimine

(2R)-N-tert-butyl-2-[tert-butyl(dimethyl)silyl]oxy-2-(2-methyl-4H-1,3-benzodioxin-6-yl)ethanimine

Systemtic Name:(2R)-N-tert-butyl-2-[tert-butyl(dimethyl)silyl]oxy-2-(2-methyl-4H-1,3-benzodioxin-6-yl)ethanimine
Openeye Name:(2R)-N-tert-butyl-2-[tert-butyl(dimethyl)silyl]oxy-2-(2-methyl-4H-1,3-benzodioxin-6-yl)ethanimine
CAS Name:(2R)-N-tert-butyl-2-[tert-butyl(dimethyl)silyl]oxy-2-(2-methyl-4H-1,3-benzodioxin-6-yl)ethanimine
IUPAC Name:(2R)-N-tert-butyl-2-[tert-butyl(dimethyl)silyl]oxy-2-(2-methyl-4H-1,3-benzodioxin-6-yl)ethanimine
Traditional Name:tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-2-(2-methyl-4H-1,3-benzodioxin-6-yl)ethylidene]amine
Formula: C21H35NO3Si
MolecularWeight: 377.593
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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC2=C(O1)C=CC(=C2)C(C=NC(C)(C)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1OCC2=C(O1)C=CC(=C2)[C@H](C=NC(C)(C)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C21H35NO3Si/c1-15-23-14-17-12-16(10-11-18(17)24-15)19(13-22-20(2,3)4)25-26(8,9)21(5,6)7/h10-13,15,19H,14H2,1-9H3/t15?,19-/m0/s1


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