4-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-benzoic acid

Systemtic Name: 4-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-benzoic acid Openeye Name: 3-ethoxy-4-(1-methyl-2-oxo-2-ureido-ethoxy)benzoic acid CAS Name: 4-[1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-ethoxybenzoic acid IUPAC Name: 4-[1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-ethoxybenzoic acid Traditional Name: 3-ethoxy-4-(2-keto-1-methyl-2-ureido-ethoxy)benzoic acid Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)O)OC(C)C(=O)NC(=O)N

InChI

InChI=1S/C13H16N2O6/c1-3-20-10-6-8(12(17)18)4-5-9(10)21-7(2)11(16)15-13(14)19/h4-7H,3H2,1-2H3,(H,17,18)(H3,14,15,16,19)