(2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(cyclohexylcarbamoyl)propionamide Formula: C19H28BrN3O2 MolecularWeight: 410.34852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)N[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28BrN3O2/c1-3-17(14-9-11-15(20)12-10-14)21-13(2)18(24)23-19(25)22-16-7-5-4-6-8-16/h9-13,16-17,21H,3-8H2,1-2H3,(H2,22,23,24,25)/t13-,17-/m1/s1