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

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-(tert-butylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-(tert-butylcarbamoyl)propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-[(tert-butylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-(tert-butylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-(tert-butylcarbamoyl)propionamide Formula: C14H20BrN3O2 MolecularWeight: 342.2315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN3O2/c1-9(16-11-7-5-10(15)6-8-11)12(19)17-13(20)18-14(2,3)4/h5-9,16H,1-4H3,(H2,17,18,19,20)/t9-/m1/s1