N-[(4R,5S)-5-methyl-6-oxidanylidene-octan-4-yl]benzamide

Systemtic Name: N-[(4R,5S)-5-methyl-6-oxidanylidene-octan-4-yl]benzamide Openeye Name: N-[(1R,2S)-2-methyl-3-oxo-1-propyl-pentyl]benzamide CAS Name: N-[(4R,5S)-5-methyl-6-oxooctan-4-yl]benzamide IUPAC Name: N-[(4R,5S)-5-methyl-6-oxooctan-4-yl]benzamide Traditional Name: N-[(1R,2S)-3-keto-2-methyl-1-propyl-pentyl]benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-4-9-14(12(3)15(18)5-2)17-16(19)13-10-7-6-8-11-13/h6-8,10-12,14H,4-5,9H2,1-3H3,(H,17,19)/t12-,14+/m0/s1