N,N'-bis[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenyl-ethyl]pentanediamide

Systemtic Name: N,N'-bis[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenyl-ethyl]pentanediamide Openeye Name: N,N'-bis[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenyl-ethyl]pentanediamide CAS Name: N,N'-bis[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenylethyl]pentanediamide IUPAC Name: N,N'-bis[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenylethyl]pentanediamide Traditional Name: N,N'-bis[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenyl-ethyl]glutaramide Formula: C45H62N2O4Si2 MolecularWeight: 751.15578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)CCCC(=O)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NC(=O)CCCC(=O)N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C45H62N2O4Si2/c1-44(2,3)52(7,8)50-42(36-28-19-13-20-29-36)40(34-24-15-11-16-25-34)46-38(48)32-23-33-39(49)47-41(35-26-17-12-18-27-35)43(37-30-21-14-22-31-37)51-53(9,10)45(4,5)6/h11-22,24-31,40-43H,23,32-33H2,1-10H3,(H,46,48)(H,47,49)/t40-,41-,42+,43+/m0/s1