(3R)-N-(3-bromophenyl)-3-methyl-N'-prop-2-enyl-pentanediamide

Systemtic Name: (3R)-N-(3-bromophenyl)-3-methyl-N'-prop-2-enyl-pentanediamide Openeye Name: (3R)-N-allyl-N'-(3-bromophenyl)-3-methyl-pentanediamide CAS Name: (3R)-N-(3-bromophenyl)-3-methyl-N'-prop-2-enylpentanediamide IUPAC Name: (3R)-N-(3-bromophenyl)-3-methyl-N'-prop-2-enylpentanediamide Traditional Name: (3R)-N-allyl-N'-(3-bromophenyl)-3-methyl-glutaramide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC=C)CC(=O)NC1=CC(=CC=C1)Br

Isomeric SMILES

C[C@H](CC(=O)NCC=C)CC(=O)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C15H19BrN2O2/c1-3-7-17-14(19)8-11(2)9-15(20)18-13-6-4-5-12(16)10-13/h3-6,10-11H,1,7-9H2,2H3,(H,17,19)(H,18,20)/t11-/m1/s1