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N-(2-bromophenyl)-3-[tert-butyl(dimethyl)silyl]-N-(1,3-dioxolan-2-ylmethyl)prop-2-ynamide

N-(2-bromophenyl)-3-[tert-butyl(dimethyl)silyl]-N-(1,3-dioxolan-2-ylmethyl)prop-2-ynamide

Systemtic Name:N-(2-bromophenyl)-3-[tert-butyl(dimethyl)silyl]-N-(1,3-dioxolan-2-ylmethyl)prop-2-ynamide
Openeye Name:N-(2-bromophenyl)-3-[tert-butyl(dimethyl)silyl]-N-(1,3-dioxolan-2-ylmethyl)prop-2-ynamide
CAS Name:N-(2-bromophenyl)-3-[tert-butyl(dimethyl)silyl]-N-(1,3-dioxolan-2-ylmethyl)-2-propynamide
IUPAC Name:N-(2-bromophenyl)-3-[tert-butyl(dimethyl)silyl]-N-(1,3-dioxolan-2-ylmethyl)prop-2-ynamide
Traditional Name:N-(2-bromophenyl)-3-[tert-butyl(dimethyl)silyl]-N-(1,3-dioxolan-2-ylmethyl)propiolamide
Formula: C19H26BrNO3Si
MolecularWeight: 424.40414
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C#CC(=O)N(CC1OCCO1)C2=CC=CC=C2Br


Isomeric SMILES

CC(C)(C)[Si](C)(C)C#CC(=O)N(CC1OCCO1)C2=CC=CC=C2Br


InChI

InChI=1S/C19H26BrNO3Si/c1-19(2,3)25(4,5)13-10-17(22)21(14-18-23-11-12-24-18)16-9-7-6-8-15(16)20/h6-9,18H,11-12,14H2,1-5H3


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