3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoate

Systemtic Name: 3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: 4-methoxy-3-(2-oxo-2-ureido-ethoxy)benzoate CAS Name: 3-[2-(carbamoylamino)-2-oxoethoxy]-4-methoxybenzoate IUPAC Name: 3-[2-(carbamoylamino)-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 3-(2-keto-2-ureido-ethoxy)-4-methoxy-benzoate Formula: C11H11N2O6- MolecularWeight: 267.21484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])OCC(=O)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])OCC(=O)NC(=O)N

InChI

InChI=1S/C11H12N2O6/c1-18-7-3-2-6(10(15)16)4-8(7)19-5-9(14)13-11(12)17/h2-4H,5H2,1H3,(H,15,16)(H3,12,13,14,17)/p-1