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

Systemtic Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-cyclohexyl-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-cyclohexyl-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-cyclohexyl-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-cyclohexyl-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-cyclohexyl-1-nicotinoyl-pyrrolidine-2-carboxamide Formula: C29H51N3O4Si2 MolecularWeight: 561.90394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CN(C(C1O[Si](C)(C)C(C)(C)C)C(=O)NC2CCCCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CN(C([C@@H]1O[Si](C)(C)C(C)(C)C)C(=O)NC2CCCCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C29H51N3O4Si2/c1-28(2,3)37(7,8)35-23-20-32(27(34)21-15-14-18-30-19-21)24(25(23)36-38(9,10)29(4,5)6)26(33)31-22-16-12-11-13-17-22/h14-15,18-19,22-25H,11-13,16-17,20H2,1-10H3,(H,31,33)/t23-,24?,25+/m0/s1