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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O6/c1-8(12(18)15-13(14)19)21-11(17)7-20-10-4-2-9(6-16)3-5-10/h2-6,8H,7H2,1H3,(H3,14,15,18,19)