N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)hexanamide

Systemtic Name: N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)hexanamide Openeye Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)hexanamide CAS Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)hexanamide IUPAC Name: N-(3,3-dimethyl-2-methylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)hexanamide Traditional Name: N-(7-keto-3,3-dimethyl-2-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)hexanamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1C2N(C1=O)C(=C)C(S2)(C)C

Isomeric SMILES

CCCCCC(=O)NC1C2N(C1=O)C(=C)C(S2)(C)C

InChI

InChI=1S/C14H22N2O2S/c1-5-6-7-8-10(17)15-11-12(18)16-9(2)14(3,4)19-13(11)16/h11,13H,2,5-8H2,1,3-4H3,(H,15,17)