(Z)-7-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)hept-6-enamide

Systemtic Name: (Z)-7-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)hept-6-enamide Openeye Name: (Z)-N,N-dibenzyl-7-[tert-butyl(dimethyl)silyl]oxy-hept-6-enamide CAS Name: (Z)-7-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)-6-heptenamide IUPAC Name: (Z)-N,N-dibenzyl-7-[tert-butyl(dimethyl)silyl]oxyhept-6-enamide Traditional Name: (Z)-N,N-dibenzyl-7-[tert-butyl(dimethyl)silyl]oxy-hept-6-enamide Formula: C27H39NO2Si MolecularWeight: 437.68956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC=CCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O/C=C\CCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C27H39NO2Si/c1-27(2,3)31(4,5)30-21-15-7-6-14-20-26(29)28(22-24-16-10-8-11-17-24)23-25-18-12-9-13-19-25/h8-13,15-19,21H,6-7,14,20,22-23H2,1-5H3/b21-15-