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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethylphenoxy)ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC(=O)N

InChI

InChI=1S/C14H18N2O5/c1-3-10-4-6-11(7-5-10)20-8-12(17)21-9(2)13(18)16-14(15)19/h4-7,9H,3,8H2,1-2H3,(H3,15,16,18,19)