N-[(1R,2S)-2-cyano-1-methoxy-butyl]benzamide

Systemtic Name: N-[(1R,2S)-2-cyano-1-methoxy-butyl]benzamide Openeye Name: N-[(1R,2S)-2-cyano-1-methoxy-butyl]benzamide CAS Name: N-[(1R,2S)-2-cyano-1-methoxybutyl]benzamide IUPAC Name: N-[(1R,2S)-2-cyano-1-methoxybutyl]benzamide Traditional Name: N-[(1R,2S)-2-cyano-1-methoxy-butyl]benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)C(NC(=O)C1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-3-10(9-14)13(17-2)15-12(16)11-7-5-4-6-8-11/h4-8,10,13H,3H2,1-2H3,(H,15,16)/t10-,13+/m0/s1