4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-3-bromanyl-5-methoxy-benzoic acid

Systemtic Name: 4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-3-bromanyl-5-methoxy-benzoic acid Openeye Name: 3-bromo-5-methoxy-4-(2-oxo-2-ureido-ethoxy)benzoic acid CAS Name: 3-bromo-4-[2-(carbamoylamino)-2-oxoethoxy]-5-methoxybenzoic acid IUPAC Name: 3-bromo-4-[2-(carbamoylamino)-2-oxoethoxy]-5-methoxybenzoic acid Traditional Name: 3-bromo-4-(2-keto-2-ureido-ethoxy)-5-methoxy-benzoic acid Formula: C11H11BrN2O6 MolecularWeight: 347.11884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)O)Br)OCC(=O)NC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)O)Br)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H11BrN2O6/c1-19-7-3-5(10(16)17)2-6(12)9(7)20-4-8(15)14-11(13)18/h2-3H,4H2,1H3,(H,16,17)(H3,13,14,15,18)