(3R)-3-(aminocarbonylamino)-3-(4-bromophenyl)propanoate

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(4-bromophenyl)propanoate Openeye Name: (3R)-3-(4-bromophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(4-bromophenyl)-3-(carbamoylamino)propanoate IUPAC Name: (3R)-3-(4-bromophenyl)-3-(carbamoylamino)propanoate Traditional Name: (3R)-3-(4-bromophenyl)-3-ureido-propionate Formula: C10H10BrN2O3- MolecularWeight: 286.102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)[O-])NC(=O)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O3/c11-7-3-1-6(2-4-7)8(5-9(14)15)13-10(12)16/h1-4,8H,5H2,(H,14,15)(H3,12,13,16)/p-1/t8-/m1/s1