N-[(4S)-8-[tert-butyl(dimethyl)silyl]oxyoctan-4-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(4S)-8-[tert-butyl(dimethyl)silyl]oxyoctan-4-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(1S)-5-[tert-butyl(dimethyl)silyl]oxy-1-propyl-pentyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(4S)-8-[tert-butyl(dimethyl)silyl]oxyoctan-4-yl]-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(4S)-8-[tert-butyl(dimethyl)silyl]oxyoctan-4-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[(1S)-5-[tert-butyl(dimethyl)silyl]oxy-1-propyl-pentyl]-N-[(2S)-2-(methoxymethyl)pyrrolidino]acetamide Formula: C22H46N2O3Si MolecularWeight: 414.69774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCO[Si](C)(C)C(C)(C)C)N(C(=O)C)N1CCCC1COC

Isomeric SMILES

CCC[C@@H](CCCCO[Si](C)(C)C(C)(C)C)N(C(=O)C)N1CCC[C@H]1COC

InChI

InChI=1S/C22H46N2O3Si/c1-9-13-20(14-10-11-17-27-28(7,8)22(3,4)5)24(19(2)25)23-16-12-15-21(23)18-26-6/h20-21H,9-18H2,1-8H3/t20-,21-/m0/s1