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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methylphenoxy)ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC(=O)N

InChI

InChI=1S/C13H16N2O5/c1-8-5-3-4-6-10(8)19-7-11(16)20-9(2)12(17)15-13(14)18/h3-6,9H,7H2,1-2H3,(H3,14,15,17,18)