N-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-pent-4-en-2-yl]-N-methyl-prop-2-enamide

Systemtic Name: N-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-pent-4-en-2-yl]-N-methyl-prop-2-enamide Openeye Name: N-[(1S,2S)-1-benzyl-2-[tert-butyl(dimethyl)silyl]oxy-but-3-enyl]-N-methyl-prop-2-enamide CAS Name: N-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenylpent-4-en-2-yl]-N-methyl-2-propenamide IUPAC Name: N-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenylpent-4-en-2-yl]-N-methylprop-2-enamide Traditional Name: N-[(1S,2S)-1-benzyl-2-[tert-butyl(dimethyl)silyl]oxy-but-3-enyl]-N-methyl-acrylamide Formula: C21H33NO2Si MolecularWeight: 359.57772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H](C=C)[C@H](CC1=CC=CC=C1)N(C)C(=O)C=C

InChI

InChI=1S/C21H33NO2Si/c1-9-19(24-25(7,8)21(3,4)5)18(22(6)20(23)10-2)16-17-14-12-11-13-15-17/h9-15,18-19H,1-2,16H2,3-8H3/t18-,19-/m0/s1