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

Systemtic Name: 5-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-2-azanyl-4-methoxy-benzoic acid Openeye Name: 2-amino-4-methoxy-5-(2-oxo-2-ureido-ethoxy)benzoic acid CAS Name: 2-amino-5-[2-(carbamoylamino)-2-oxoethoxy]-4-methoxybenzoic acid IUPAC Name: 2-amino-5-[2-(carbamoylamino)-2-oxoethoxy]-4-methoxybenzoic acid Traditional Name: 2-amino-5-(2-keto-2-ureido-ethoxy)-4-methoxy-benzoic acid Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O6/c1-19-7-3-6(12)5(10(16)17)2-8(7)20-4-9(15)14-11(13)18/h2-3H,4,12H2,1H3,(H,16,17)(H3,13,14,15,18)