N-[2-(2-hydroxyethyloxy)-2,4,5-trimethyl-1,3-dihydrocyclopenta[c]silol-5-yl]-2-methyl-propanamide

Systemtic Name: N-[2-(2-hydroxyethyloxy)-2,4,5-trimethyl-1,3-dihydrocyclopenta[c]silol-5-yl]-2-methyl-propanamide Openeye Name: N-[2-(2-hydroxyethoxy)-2,4,5-trimethyl-1,3-dihydrocyclopenta[c]silol-5-yl]-2-methyl-propanamide CAS Name: N-[2-(2-hydroxyethoxy)-2,4,5-trimethyl-1,3-dihydrocyclopenta[c]silol-5-yl]-2-methylpropanamide IUPAC Name: N-[2-(2-hydroxyethoxy)-2,4,5-trimethyl-1,3-dihydrocyclopenta[c]silol-5-yl]-2-methylpropanamide Traditional Name: N-[2-(2-hydroxyethoxy)-2,4,5-trimethyl-1,3-dihydrocyclopenta[c]silol-5-yl]-2-methyl-propionamide Formula: C16H27NO3Si MolecularWeight: 309.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C[Si](CC2=CC1(C)NC(=O)C(C)C)(C)OCCO

Isomeric SMILES

CC1=C2C[Si](CC2=CC1(C)NC(=O)C(C)C)(C)OCCO

InChI

InChI=1S/C16H27NO3Si/c1-11(2)15(19)17-16(4)8-13-9-21(5,20-7-6-18)10-14(13)12(16)3/h8,11,18H,6-7,9-10H2,1-5H3,(H,17,19)