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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(3-bromophenyl)butanamide Openeye Name: (2S)-N-(3-bromophenyl)-2-ureido-butanamide CAS Name: (2S)-N-(3-bromophenyl)-2-(carbamoylamino)butanamide IUPAC Name: (2S)-N-(3-bromophenyl)-2-(carbamoylamino)butanamide Traditional Name: (2S)-N-(3-bromophenyl)-2-ureido-butyramide Formula: C11H14BrN3O2 MolecularWeight: 300.15176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN3O2/c1-2-9(15-11(13)17)10(16)14-8-5-3-4-7(12)6-8/h3-6,9H,2H2,1H3,(H,14,16)(H3,13,15,17)/t9-/m0/s1