(2S)-2-(aminocarbonylamino)-N-(4-bromophenyl)propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(4-bromophenyl)propanamide Openeye Name: (2S)-N-(4-bromophenyl)-2-ureido-propanamide CAS Name: (2S)-N-(4-bromophenyl)-2-(carbamoylamino)propanamide IUPAC Name: (2S)-N-(4-bromophenyl)-2-(carbamoylamino)propanamide Traditional Name: (2S)-N-(4-bromophenyl)-2-ureido-propionamide Formula: C10H12BrN3O2 MolecularWeight: 286.12518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN3O2/c1-6(13-10(12)16)9(15)14-8-4-2-7(11)3-5-8/h2-6H,1H3,(H,14,15)(H3,12,13,16)/t6-/m0/s1