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

Systemtic Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-pentyl-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-pentyl-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[oxo(3-pyridinyl)methyl]-N-pentyl-2-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-pentyl-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (3S,4S)-N-amyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-nicotinoyl-pyrrolidine-2-carboxamide Formula: C28H51N3O4Si2 MolecularWeight: 549.89324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1C(C(CN1C(=O)C2=CN=CC=C2)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)C2=CN=CC=C2)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C28H51N3O4Si2/c1-12-13-14-18-30-25(32)23-24(35-37(10,11)28(5,6)7)22(34-36(8,9)27(2,3)4)20-31(23)26(33)21-16-15-17-29-19-21/h15-17,19,22-24H,12-14,18,20H2,1-11H3,(H,30,32)/t22-,23?,24+/m0/s1