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(3S,4S)-1-butanoyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-pentyl-pyrrolidine-2-carboxamide

(3S,4S)-1-butanoyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-pentyl-pyrrolidine-2-carboxamide

Systemtic Name:(3S,4S)-1-butanoyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-pentyl-pyrrolidine-2-carboxamide
Openeye Name:(3S,4S)-1-butanoyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-pentyl-pyrrolidine-2-carboxamide
CAS Name:(3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-(1-oxobutyl)-N-pentyl-2-pyrrolidinecarboxamide
IUPAC Name:(3S,4S)-1-butanoyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-pentylpyrrolidine-2-carboxamide
Traditional Name:(3S,4S)-N-amyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-butyryl-pyrrolidine-2-carboxamide
Formula: C26H54N2O4Si2
MolecularWeight: 514.88896
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1C(C(CN1C(=O)CCC)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CCCCCNC(=O)C1[C@@H]([C@H](CN1C(=O)CCC)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C26H54N2O4Si2/c1-13-15-16-18-27-24(30)22-23(32-34(11,12)26(6,7)8)20(19-28(22)21(29)17-14-2)31-33(9,10)25(3,4)5/h20,22-23H,13-19H2,1-12H3,(H,27,30)/t20-,22?,23+/m0/s1


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