prop-2-enyl N-[3-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)butyl]-N-methyl-carbamate

Systemtic Name: prop-2-enyl N-[3-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)butyl]-N-methyl-carbamate Openeye Name: allyl N-[3-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)butyl]-N-methyl-carbamate CAS Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)butyl]-N-methylcarbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)butyl]-N-methylcarbamate Traditional Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-2-methylol-butyl]-N-methyl-carbamic acid allyl ester Formula: C16H33NO4Si MolecularWeight: 331.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN(C)C(=O)OCC=C)CO)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C(CN(C)C(=O)OCC=C)CO)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H33NO4Si/c1-9-10-20-15(19)17(6)11-14(12-18)13(2)21-22(7,8)16(3,4)5/h9,13-14,18H,1,10-12H2,2-8H3