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

Systemtic Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[3-(dimethylamino)phenyl]carbonyl-N-propan-2-yl-pyrrolidine-2-carboxamide Openeye Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[3-(dimethylamino)benzoyl]-N-isopropyl-pyrrolidine-2-carboxamide CAS Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[[3-(dimethylamino)phenyl]-oxomethyl]-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[3-(dimethylamino)benzoyl]-N-propan-2-ylpyrrolidine-2-carboxamide Traditional Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[3-(dimethylamino)benzoyl]-N-isopropyl-pyrrolidine-2-carboxamide Formula: C29H53N3O4Si2 MolecularWeight: 563.91982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C(C(CN1C(=O)C2=CC(=CC=C2)N(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)C1[C@@H]([C@H](CN1C(=O)C2=CC(=CC=C2)N(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C29H53N3O4Si2/c1-20(2)30-26(33)24-25(36-38(13,14)29(6,7)8)23(35-37(11,12)28(3,4)5)19-32(24)27(34)21-16-15-17-22(18-21)31(9)10/h15-18,20,23-25H,19H2,1-14H3,(H,30,33)/t23-,24?,25+/m0/s1