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tert-butyl N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-N-phenacyl-carbamate

tert-butyl N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-N-phenacyl-carbamate

Systemtic Name:tert-butyl N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-N-phenacyl-carbamate
Openeye Name:tert-butyl N-[(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]-N-phenacyl-carbamate
CAS Name:N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-N-phenacylcarbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-N-phenacylcarbamate
Traditional Name:N-[(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]-N-phenacyl-carbamic acid tert-butyl ester
Formula: C33H41NO4Si
MolecularWeight: 543.76844
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H41NO4Si/c1-8-27(34(31(36)38-32(2,3)4)24-30(35)26-18-12-9-13-19-26)25-37-39(33(5,6)7,28-20-14-10-15-21-28)29-22-16-11-17-23-29/h8-23,27H,1,24-25H2,2-7H3/t27-/m0/s1


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