(2R)-2-[(4-bromophenyl)amino]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-(cyclopentylcarbamoyl)propionamide Formula: C15H20BrN3O2 MolecularWeight: 354.2422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H20BrN3O2/c1-10(17-13-8-6-11(16)7-9-13)14(20)19-15(21)18-12-4-2-3-5-12/h6-10,12,17H,2-5H2,1H3,(H2,18,19,20,21)/t10-/m1/s1