2,6-dimethoxy-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-[(1S)-3-methyl-1-methylol-butyl]benzamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=C(C=CC=C1OC)OC

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)C1=C(C=CC=C1OC)OC

InChI

InChI=1S/C15H23NO4/c1-10(2)8-11(9-17)16-15(18)14-12(19-3)6-5-7-13(14)20-4/h5-7,10-11,17H,8-9H2,1-4H3,(H,16,18)/t11-/m0/s1