(3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[3-(dimethylamino)phenyl]carbonyl-N-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[3-(dimethylamino)phenyl]carbonyl-N-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (3S,4S)-N-benzyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[3-(dimethylamino)benzoyl]pyrrolidine-2-carboxamide CAS Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[[3-(dimethylamino)phenyl]-oxomethyl]-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-N-benzyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[3-(dimethylamino)benzoyl]pyrrolidine-2-carboxamide Traditional Name: (3S,4S)-N-benzyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[3-(dimethylamino)benzoyl]pyrrolidine-2-carboxamide Formula: C33H53N3O4Si2 MolecularWeight: 611.96262

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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)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N(C)C

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)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C33H53N3O4Si2/c1-32(2,3)41(9,10)39-27-23-36(31(38)25-19-16-20-26(21-25)35(7)8)28(29(27)40-42(11,12)33(4,5)6)30(37)34-22-24-17-14-13-15-18-24/h13-21,27-29H,22-23H2,1-12H3,(H,34,37)/t27-,28?,29+/m0/s1