[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-keto-2-ureido-ethyl) ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NC(=O)N)C

InChI

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