N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-3-methyl-1-methylol-butyl]-piperonylamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)C[C@H](CO)NC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H19NO4/c1-9(2)5-11(7-16)15-14(17)10-3-4-12-13(6-10)19-8-18-12/h3-4,6,9,11,16H,5,7-8H2,1-2H3,(H,15,17)/t11-/m1/s1