(3R,4R)-3-(tert-butylamino)-1-[tert-butyl(diphenyl)silyl]-4-undecyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-(tert-butylamino)-1-[tert-butyl(diphenyl)silyl]-4-undecyl-azetidin-2-one Openeye Name: (3R,4R)-3-(tert-butylamino)-1-[tert-butyl(diphenyl)silyl]-4-undecyl-azetidin-2-one CAS Name: (3R,4R)-3-(tert-butylamino)-1-[tert-butyl(diphenyl)silyl]-4-undecyl-2-azetidinone IUPAC Name: (3R,4R)-3-(tert-butylamino)-1-[tert-butyl(diphenyl)silyl]-4-undecylazetidin-2-one Traditional Name: (3R,4R)-3-(tert-butylamino)-1-[tert-butyl(diphenyl)silyl]-4-undecyl-azetidin-2-one Formula: C34H54N2OSi MolecularWeight: 534.89086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(C(=O)N1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(C)(C)C

Isomeric SMILES

CCCCCCCCCCC[C@@H]1[C@H](C(=O)N1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(C)(C)C

InChI

InChI=1S/C34H54N2OSi/c1-8-9-10-11-12-13-14-15-22-27-30-31(35-33(2,3)4)32(37)36(30)38(34(5,6)7,28-23-18-16-19-24-28)29-25-20-17-21-26-29/h16-21,23-26,30-31,35H,8-15,22,27H2,1-7H3/t30-,31-/m1/s1