N-cyclopentyl-2-oxidanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-oxidanyl-ethanamide Openeye Name: N-cyclopentyl-2-hydroxy-acetamide CAS Name: N-cyclopentyl-2-hydroxyacetamide IUPAC Name: N-cyclopentyl-2-hydroxyacetamide Traditional Name: N-cyclopentyl-2-hydroxy-acetamide Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CO

Isomeric SMILES

C1CCC(C1)NC(=O)CO

InChI

InChI=1S/C7H13NO2/c9-5-7(10)8-6-3-1-2-4-6/h6,9H,1-5H2,(H,8,10)