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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C13H16N2O6 MolecularWeight: 296.27594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6/c1-8(12(17)15-13(14)18)21-11(16)7-20-10-5-3-9(19-2)4-6-10/h3-6,8H,7H2,1-2H3,(H3,14,15,17,18)