(3R)-N-methoxy-N,7-dimethyl-3-triethylsilyloxy-oct-6-enamide

Systemtic Name: (3R)-N-methoxy-N,7-dimethyl-3-triethylsilyloxy-oct-6-enamide Openeye Name: (3R)-N-methoxy-N,7-dimethyl-3-triethylsilyloxy-oct-6-enamide CAS Name: (3R)-N-methoxy-N,7-dimethyl-3-triethylsilyloxy-6-octenamide IUPAC Name: (3R)-N-methoxy-N,7-dimethyl-3-triethylsilyloxyoct-6-enamide Traditional Name: (3R)-N-methoxy-N,7-dimethyl-3-triethylsilyloxy-oct-6-enamide Formula: C17H35NO3Si MolecularWeight: 329.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H35NO3Si/c1-8-22(9-2,10-3)21-16(13-11-12-15(4)5)14-17(19)18(6)20-7/h12,16H,8-11,13-14H2,1-7H3/t16-/m1/s1