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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]cyclopentanecarboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]cyclopentanecarboxamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]cyclopentanecarboxamide Traditional Name: N-[(1S)-2-methyl-1-methylol-propyl]cyclopentanecarboxamide Formula: C11H16NO2 MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO2/c1-8(2)10(7-13)12-11(14)9-5-3-4-6-9/h3-6,8,10,13H,7H2,1-2H3,(H,12,14)/t10-/m1/s1