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

Systemtic Name: N-[(2S)-3-methyl-1,3-bis(oxidanyl)butan-2-yl]cyclopentanecarboxamide Openeye Name: N-[(1S)-2-hydroxy-1-(hydroxymethyl)-2-methyl-propyl]cyclopentanecarboxamide CAS Name: N-[(2S)-1,3-dihydroxy-3-methylbutan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[(2S)-1,3-dihydroxy-3-methylbutan-2-yl]cyclopentanecarboxamide Traditional Name: N-[(1S)-2-hydroxy-2-methyl-1-methylol-propyl]cyclopentanecarboxamide Formula: C11H16NO3 MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO3/c1-11(2,15)9(7-13)12-10(14)8-5-3-4-6-8/h3-6,9,13,15H,7H2,1-2H3,(H,12,14)/t9-/m0/s1