[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C12H13BrN2O5 MolecularWeight: 345.14602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)COC1=CC(=CC=C1)Br

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)COC1=CC(=CC=C1)Br

InChI

InChI=1S/C12H13BrN2O5/c1-7(11(17)15-12(14)18)20-10(16)6-19-9-4-2-3-8(13)5-9/h2-5,7H,6H2,1H3,(H3,14,15,17,18)