N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]cyclopentanecarboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]cyclopentanecarboxamide CAS Name: N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]cyclopentanecarboxamide Traditional Name: N-[(1S)-2,2-dimethyl-1-methylol-propyl]cyclopentanecarboxamide Formula: C12H18NO2 MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18NO2/c1-12(2,3)10(8-14)13-11(15)9-6-4-5-7-9/h4-7,10,14H,8H2,1-3H3,(H,13,15)/t10-/m1/s1