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

Systemtic Name: (3R,4R)-3-(tert-butylamino)-1-[tert-butyl(dimethyl)silyl]-4-undecyl-azetidin-2-one Openeye Name: (3R,4R)-3-(tert-butylamino)-1-[tert-butyl(dimethyl)silyl]-4-undecyl-azetidin-2-one CAS Name: (3R,4R)-3-(tert-butylamino)-1-[tert-butyl(dimethyl)silyl]-4-undecyl-2-azetidinone IUPAC Name: (3R,4R)-3-(tert-butylamino)-1-[tert-butyl(dimethyl)silyl]-4-undecylazetidin-2-one Traditional Name: (3R,4R)-3-(tert-butylamino)-1-[tert-butyl(dimethyl)silyl]-4-undecyl-azetidin-2-one Formula: C24H50N2OSi MolecularWeight: 410.7521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(C(=O)N1[Si](C)(C)C(C)(C)C)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H50N2OSi/c1-10-11-12-13-14-15-16-17-18-19-20-21(25-23(2,3)4)22(27)26(20)28(8,9)24(5,6)7/h20-21,25H,10-19H2,1-9H3/t20-,21-/m1/s1