(Z)-6-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)hex-5-enamide

Systemtic Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)hex-5-enamide Openeye Name: (Z)-N-benzyl-6-[tert-butyl(dimethyl)silyl]oxy-hex-5-enamide CAS Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)-5-hexenamide IUPAC Name: (Z)-N-benzyl-6-[tert-butyl(dimethyl)silyl]oxyhex-5-enamide Traditional Name: (Z)-N-benzyl-6-[tert-butyl(dimethyl)silyl]oxy-hex-5-enamide Formula: C19H31NO2Si MolecularWeight: 333.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC=CCCCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)O/C=C\CCCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C19H31NO2Si/c1-19(2,3)23(4,5)22-15-11-7-10-14-18(21)20-16-17-12-8-6-9-13-17/h6,8-9,11-13,15H,7,10,14,16H2,1-5H3,(H,20,21)/b15-11-