N-(cyclopentylcarbamoyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-oxidanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-hydroxy-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-hydroxyacetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-hydroxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-hydroxy-acetamide Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CO

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CO

InChI

InChI=1S/C8H14N2O3/c11-5-7(12)10-8(13)9-6-3-1-2-4-6/h6,11H,1-5H2,(H2,9,10,12,13)