N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]cyclopropanecarboxamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]cyclopropanecarboxamide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1CC1

Isomeric SMILES

CC(C)[C@H](CO)NC(=O)C1CC1

InChI

InChI=1S/C9H17NO2/c1-6(2)8(5-11)10-9(12)7-3-4-7/h6-8,11H,3-5H2,1-2H3,(H,10,12)/t8-/m0/s1