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(2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(2-tert-butylphenyl)-N-prop-2-enyl-propanamide

(2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(2-tert-butylphenyl)-N-prop-2-enyl-propanamide

Systemtic Name:(2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(2-tert-butylphenyl)-N-prop-2-enyl-propanamide
Openeye Name:(2S)-N-allyl-2-[tert-butyl(diphenyl)silyl]oxy-N-(2-tert-butylphenyl)propanamide
CAS Name:(2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(2-tert-butylphenyl)-N-prop-2-enylpropanamide
IUPAC Name:(2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(2-tert-butylphenyl)-N-prop-2-enylpropanamide
Traditional Name:(2S)-N-allyl-2-[tert-butyl(diphenyl)silyl]oxy-N-(2-tert-butylphenyl)propionamide
Formula: C32H41NO2Si
MolecularWeight: 499.75894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)C1=CC=CC=C1C(C)(C)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

C[C@@H](C(=O)N(CC=C)C1=CC=CC=C1C(C)(C)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


InChI

InChI=1S/C32H41NO2Si/c1-9-24-33(29-23-17-16-22-28(29)31(3,4)5)30(34)25(2)35-36(32(6,7)8,26-18-12-10-13-19-26)27-20-14-11-15-21-27/h9-23,25H,1,24H2,2-8H3/t25-/m0/s1


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