2-[(6S,9R,10S)-9-methyl-10-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]-2-trimethylsilyl-1,3,4-trioxaspiro[4.5]decan-6-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(6S,9R,10S)-9-methyl-10-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]-2-trimethylsilyl-1,3,4-trioxaspiro[4.5]decan-6-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(6S,9R,10S)-9-methyl-10-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]-2-trimethylsilyl-1,3,4-trioxaspiro[4.5]decan-6-yl]-N-phenethyl-acetamide CAS Name: 2-[(6S,9R,10S)-9-methyl-10-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]-2-trimethylsilyl-1,3,4-trioxaspiro[4.5]decan-6-yl]-N-phenethylacetamide IUPAC Name: 2-[(6S,9R,10S)-9-methyl-10-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]-2-trimethylsilyl-1,3,4-trioxaspiro[4.5]decan-6-yl]-N-phenethylacetamide Traditional Name: 2-[(6S,9R,10S)-9-methyl-10-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]-2-trimethylsilyl-1,3,4-trioxaspiro[4.5]decan-6-yl]-N-phenethyl-acetamide Formula: C30H49NO6Si MolecularWeight: 547.79866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1CCC3(OCC(CO3)(C)C)C)OC(OO2)[Si](C)(C)C)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC[C@H](C2([C@H]1CCC3(OCC(CO3)(C)C)C)OC(OO2)[Si](C)(C)C)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H49NO6Si/c1-22-13-14-24(19-26(32)31-18-16-23-11-9-8-10-12-23)30(35-27(36-37-30)38(5,6)7)25(22)15-17-29(4)33-20-28(2,3)21-34-29/h8-12,22,24-25,27H,13-21H2,1-7H3,(H,31,32)/t22-,24+,25+,27?,30?/m1/s1