N-(1-cyanocyclopentyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-oxidanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-hydroxy-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-hydroxyacetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-hydroxyacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-hydroxy-acetamide Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CO

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CO

InChI

InChI=1S/C8H12N2O2/c9-6-8(3-1-2-4-8)10-7(12)5-11/h11H,1-5H2,(H,10,12)