(E,3S)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-(trimethylsilylmethyl)hex-4-enamide

Systemtic Name: (E,3S)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-(trimethylsilylmethyl)hex-4-enamide Openeye Name: (E,3S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-(trimethylsilylmethyl)hex-4-enamide CAS Name: (E,3S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-(trimethylsilylmethyl)-4-hexenamide IUPAC Name: (E,3S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-(trimethylsilylmethyl)hex-4-enamide Traditional Name: (E,3S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-(trimethylsilylmethyl)hex-4-enamide Formula: C20H33NO2Si MolecularWeight: 347.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC(=O)N(C)C(C)C(C1=CC=CC=C1)O)C[Si](C)(C)C

Isomeric SMILES

C/C=C/[C@H](CC(=O)N(C)[C@@H](C)[C@H](C1=CC=CC=C1)O)C[Si](C)(C)C

InChI

InChI=1S/C20H33NO2Si/c1-7-11-17(15-24(4,5)6)14-19(22)21(3)16(2)20(23)18-12-9-8-10-13-18/h7-13,16-17,20,23H,14-15H2,1-6H3/b11-7+/t16-,17+,20+/m0/s1