N-(2-methyl-1-oxidanyl-propan-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)cyclopentanecarboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)cyclopentanecarboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)cyclopentanecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)cyclopentanecarboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)cyclopentanecarboxamide Formula: C10H14NO2 MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

CC(C)(CO)NC(=O)[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C10H14NO2/c1-10(2,7-12)11-9(13)8-5-3-4-6-8/h3-6,12H,7H2,1-2H3,(H,11,13)