N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-formyl-3-methyl-butyl]benzamide CAS Name: N-[(2S)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-1-formyl-3-methyl-butyl]benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-10(2)8-12(9-15)14-13(16)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3,(H,14,16)/t12-/m0/s1