(3R,4R)-3,4-dimethyl-4-octyl-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R,4R)-3,4-dimethyl-4-octyl-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4R)-3-hydroxy-3,4-dimethyl-4-octyl-azetidin-2-one CAS Name: (3R,4R)-3-hydroxy-3,4-dimethyl-4-octyl-2-azetidinone IUPAC Name: (3R,4R)-3-hydroxy-3,4-dimethyl-4-octylazetidin-2-one Traditional Name: (3R,4R)-3-hydroxy-3,4-dimethyl-4-octyl-azetidin-2-one Formula: C13H25NO2 MolecularWeight: 227.3431

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C(C(=O)N1)(C)O)C

Isomeric SMILES

CCCCCCCC[C@@]1([C@@](C(=O)N1)(C)O)C

InChI

InChI=1S/C13H25NO2/c1-4-5-6-7-8-9-10-12(2)13(3,16)11(15)14-12/h16H,4-10H2,1-3H3,(H,14,15)/t12-,13+/m1/s1