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

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

Systemtic Name:N-(1-oxidanylbutan-2-yl)cyclopropanecarboxamide
Openeye Name:N-[1-(hydroxymethyl)propyl]cyclopropanecarboxamide
CAS Name:N-(1-hydroxybutan-2-yl)cyclopropanecarboxamide
IUPAC Name:N-(1-hydroxybutan-2-yl)cyclopropanecarboxamide
Traditional Name:N-(1-methylolpropyl)cyclopropanecarboxamide
Formula: C8H15NO2
MolecularWeight: 157.2102
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CC1


Isomeric SMILES

CCC(CO)NC(=O)C1CC1


InChI

InChI=1S/C8H15NO2/c1-2-7(5-10)9-8(11)6-3-4-6/h6-7,10H,2-5H2,1H3,(H,9,11)


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