2-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropyl-ethanamide Openeye Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropyl-acetamide CAS Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropylacetamide IUPAC Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropylacetamide Traditional Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropyl-acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2CC3C2C=CC3

Isomeric SMILES

C1CC1NC(=O)CNC2CC3C2C=CC3

InChI

InChI=1S/C12H18N2O/c15-12(14-9-4-5-9)7-13-11-6-8-2-1-3-10(8)11/h1,3,8-11,13H,2,4-7H2,(H,14,15)