(Z,6R)-7-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-6-prop-2-enoxy-hept-3-enamide

Systemtic Name: (Z,6R)-7-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-6-prop-2-enoxy-hept-3-enamide Openeye Name: (Z,6R)-6-allyloxy-7-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-hept-3-enamide CAS Name: (Z,6R)-7-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-6-prop-2-enoxy-3-heptenamide IUPAC Name: (Z,6R)-7-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-6-prop-2-enoxyhept-3-enamide Traditional Name: (Z,6R)-6-allyloxy-7-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-hept-3-enamide Formula: C18H35NO4Si MolecularWeight: 357.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CC=CCC(=O)N(C)OC)OCC=C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](C/C=C\CC(=O)N(C)OC)OCC=C

InChI

InChI=1S/C18H35NO4Si/c1-9-14-22-16(15-23-24(7,8)18(2,3)4)12-10-11-13-17(20)19(5)21-6/h9-11,16H,1,12-15H2,2-8H3/b11-10-/t16-/m1/s1