2-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-4-propoxy-benzoic acid

Systemtic Name: 2-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-4-propoxy-benzoic acid Openeye Name: 2-(2-oxo-2-ureido-ethoxy)-4-propoxy-benzoic acid CAS Name: 2-[2-(carbamoylamino)-2-oxoethoxy]-4-propoxybenzoic acid IUPAC Name: 2-[2-(carbamoylamino)-2-oxoethoxy]-4-propoxybenzoic acid Traditional Name: 2-(2-keto-2-ureido-ethoxy)-4-propoxy-benzoic acid Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=O)O)OCC(=O)NC(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=O)O)OCC(=O)NC(=O)N

InChI

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