(3R,4R)-3-(tert-butylamino)-4-undecyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-(tert-butylamino)-4-undecyl-azetidin-2-one Openeye Name: (3R,4R)-3-(tert-butylamino)-4-undecyl-azetidin-2-one CAS Name: (3R,4R)-3-(tert-butylamino)-4-undecyl-2-azetidinone IUPAC Name: (3R,4R)-3-(tert-butylamino)-4-undecylazetidin-2-one Traditional Name: (3R,4R)-3-(tert-butylamino)-4-undecyl-azetidin-2-one Formula: C18H36N2O MolecularWeight: 296.49124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(C(=O)N1)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H36N2O/c1-5-6-7-8-9-10-11-12-13-14-15-16(17(21)19-15)20-18(2,3)4/h15-16,20H,5-14H2,1-4H3,(H,19,21)/t15-,16-/m1/s1