bis[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate

Systemtic Name: bis[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: bis(1-methyl-2-oxo-2-ureido-ethyl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(carbamoylamino)-1-oxopropan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(2-keto-1-methyl-2-ureido-ethyl) ester Formula: C16H18N4O8 MolecularWeight: 394.33612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O8/c1-7(11(21)19-15(17)25)27-13(23)9-3-5-10(6-4-9)14(24)28-8(2)12(22)20-16(18)26/h3-8H,1-2H3,(H3,17,19,21,25)(H3,18,20,22,26)