(2S)-2-(aminocarbonylamino)-N-(4-bromophenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(4-bromophenyl)-3-methyl-butanamide Openeye Name: (2S)-N-(4-bromophenyl)-3-methyl-2-ureido-butanamide CAS Name: (2S)-N-(4-bromophenyl)-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: (2S)-N-(4-bromophenyl)-2-(carbamoylamino)-3-methylbutanamide Traditional Name: (2S)-N-(4-bromophenyl)-3-methyl-2-ureido-butyramide Formula: C12H16BrN3O2 MolecularWeight: 314.17834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O2/c1-7(2)10(16-12(14)18)11(17)15-9-5-3-8(13)4-6-9/h3-7,10H,1-2H3,(H,15,17)(H3,14,16,18)/t10-/m0/s1