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

Systemtic Name: N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)butanamide Openeye Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)butanamide CAS Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)butanamide IUPAC Name: N-(3,3-dimethyl-2-methylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)butanamide Traditional Name: N-(7-keto-3,3-dimethyl-2-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)butyramide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-5-6-8(15)13-9-10(16)14-7(2)12(3,4)17-11(9)14/h9,11H,2,5-6H2,1,3-4H3,(H,13,15)