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

Systemtic Name: 3-methyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]butanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-3-methyl-butanamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-methylbutanamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-methylbutanamide Traditional Name: 3-methyl-N-[(1R)-3-methyl-1-methylol-butyl]butyramide Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO2/c1-8(2)5-10(7-13)12-11(14)6-9(3)4/h8-10,13H,5-7H2,1-4H3,(H,12,14)/t10-/m1/s1