(2R)-N-aminocarbonyl-2-[(4-bromanyl-3-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-bromanyl-3-methyl-phenyl)amino]propanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-carbamoyl-propanamide CAS Name: (2R)-2-(4-bromo-3-methylanilino)-N-carbamoylpropanamide IUPAC Name: (2R)-2-(4-bromo-3-methylanilino)-N-carbamoylpropanamide Traditional Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-carbamoyl-propionamide Formula: C11H14BrN3O2 MolecularWeight: 300.15176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@H](C)C(=O)NC(=O)N)Br

InChI

InChI=1S/C11H14BrN3O2/c1-6-5-8(3-4-9(6)12)14-7(2)10(16)15-11(13)17/h3-5,7,14H,1-2H3,(H3,13,15,16,17)/t7-/m1/s1