N-(1-oxidanylbutan-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)cyclopentanecarboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]cyclopentanecarboxamide CAS Name: N-(1-hydroxybutan-2-yl)cyclopentanecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)cyclopentanecarboxamide Traditional Name: N-(1-methylolpropyl)cyclopentanecarboxamide Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CCCC1

Isomeric SMILES

CCC(CO)NC(=O)C1CCCC1

InChI

InChI=1S/C10H19NO2/c1-2-9(7-12)11-10(13)8-5-3-4-6-8/h8-9,12H,2-7H2,1H3,(H,11,13)