N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]cyclopropanecarboxamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1R)-3-methyl-1-methylol-butyl]cyclopropanecarboxamide Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO2/c1-7(2)5-9(6-12)11-10(13)8-3-4-8/h7-9,12H,3-6H2,1-2H3,(H,11,13)/t9-/m1/s1