[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C13H14BrN3O5 MolecularWeight: 372.17136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O5/c1-7(11(19)17-13(15)21)22-10(18)6-16-12(20)8-2-4-9(14)5-3-8/h2-5,7H,6H2,1H3,(H,16,20)(H3,15,17,19,21)