methyl (Z)-2-[(E)-3-acetamidoprop-2-enyl]-6-[tert-butyl(dimethyl)silyl]oxy-hex-2-enoate

Systemtic Name: methyl (Z)-2-[(E)-3-acetamidoprop-2-enyl]-6-[tert-butyl(dimethyl)silyl]oxy-hex-2-enoate Openeye Name: methyl (Z)-2-[(E)-3-acetamidoallyl]-6-[tert-butyl(dimethyl)silyl]oxy-hex-2-enoate CAS Name: (Z)-2-[(E)-3-acetamidoprop-2-enyl]-6-[tert-butyl(dimethyl)silyl]oxy-2-hexenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(E)-3-acetamidoprop-2-enyl]-6-[tert-butyl(dimethyl)silyl]oxyhex-2-enoate Traditional Name: (Z)-2-[(E)-3-acetamidoallyl]-6-[tert-butyl(dimethyl)silyl]oxy-hex-2-enoic acid methyl ester Formula: C18H33NO4Si MolecularWeight: 355.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=CCC(=CCCCO[Si](C)(C)C(C)(C)C)C(=O)OC

Isomeric SMILES

CC(=O)N/C=C/C/C(=C/CCCO[Si](C)(C)C(C)(C)C)/C(=O)OC

InChI

InChI=1S/C18H33NO4Si/c1-15(20)19-13-10-12-16(17(21)22-5)11-8-9-14-23-24(6,7)18(2,3)4/h10-11,13H,8-9,12,14H2,1-7H3,(H,19,20)/b13-10+,16-11-