2-(6-oxidanylidene-7-azaspiro[3.4]octan-7-yl)butanamide

Systemtic Name: 2-(6-oxidanylidene-7-azaspiro[3.4]octan-7-yl)butanamide Openeye Name: 2-(6-oxo-7-azaspiro[3.4]octan-7-yl)butanamide CAS Name: 2-(6-oxo-7-azaspiro[3.4]octan-7-yl)butanamide IUPAC Name: 2-(6-oxo-7-azaspiro[3.4]octan-7-yl)butanamide Traditional Name: 2-(6-keto-7-azaspiro[3.4]octan-7-yl)butyramide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC2(CCC2)CC1=O

Isomeric SMILES

CCC(C(=O)N)N1CC2(CCC2)CC1=O

InChI

InChI=1S/C11H18N2O2/c1-2-8(10(12)15)13-7-11(4-3-5-11)6-9(13)14/h8H,2-7H2,1H3,(H2,12,15)