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(2S,3R,4E,6E)-N-methoxy-7-(4-methoxyphenyl)-N,2-dimethyl-3-triethylsilyloxy-hepta-4,6-dienamide

(2S,3R,4E,6E)-N-methoxy-7-(4-methoxyphenyl)-N,2-dimethyl-3-triethylsilyloxy-hepta-4,6-dienamide

Systemtic Name:(2S,3R,4E,6E)-N-methoxy-7-(4-methoxyphenyl)-N,2-dimethyl-3-triethylsilyloxy-hepta-4,6-dienamide
Openeye Name:(2S,3R,4E,6E)-N-methoxy-7-(4-methoxyphenyl)-N,2-dimethyl-3-triethylsilyloxy-hepta-4,6-dienamide
CAS Name:(2S,3R,4E,6E)-N-methoxy-7-(4-methoxyphenyl)-N,2-dimethyl-3-triethylsilyloxyhepta-4,6-dienamide
IUPAC Name:(2S,3R,4E,6E)-N-methoxy-7-(4-methoxyphenyl)-N,2-dimethyl-3-triethylsilyloxyhepta-4,6-dienamide
Traditional Name:(2S,3R,4E,6E)-N-methoxy-7-(4-methoxyphenyl)-N,2-dimethyl-3-triethylsilyloxy-hepta-4,6-dienamide
Formula: C23H37NO4Si
MolecularWeight: 419.62968
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H37NO4Si/c1-8-29(9-2,10-3)28-22(19(4)23(25)24(5)27-7)14-12-11-13-20-15-17-21(26-6)18-16-20/h11-19,22H,8-10H2,1-7H3/b13-11+,14-12+/t19-,22+/m0/s1


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