N-(3-oxidanylpentan-2-yl)propanamide

Systemtic Name: N-(3-oxidanylpentan-2-yl)propanamide Openeye Name: N-(2-hydroxy-1-methyl-butyl)propanamide CAS Name: N-(3-hydroxypentan-2-yl)propanamide IUPAC Name: N-(3-hydroxypentan-2-yl)propanamide Traditional Name: N-(2-hydroxy-1-methyl-butyl)propionamide Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)NC(=O)CC)O

Isomeric SMILES

CCC(C(C)NC(=O)CC)O

InChI

InChI=1S/C8H17NO2/c1-4-7(10)6(3)9-8(11)5-2/h6-7,10H,4-5H2,1-3H3,(H,9,11)