3-methoxy-4-[3-(methylcarbamoylamino)-3-oxidanylidene-propoxy]benzoic acid

Systemtic Name: 3-methoxy-4-[3-(methylcarbamoylamino)-3-oxidanylidene-propoxy]benzoic acid Openeye Name: 3-methoxy-4-[3-(methylcarbamoylamino)-3-oxo-propoxy]benzoic acid CAS Name: 3-methoxy-4-[3-(methylcarbamoylamino)-3-oxopropoxy]benzoic acid IUPAC Name: 3-methoxy-4-[3-(methylcarbamoylamino)-3-oxopropoxy]benzoic acid Traditional Name: 4-[3-keto-3-(methylcarbamoylamino)propoxy]-3-methoxy-benzoic acid Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCOC1=C(C=C(C=C1)C(=O)O)OC

Isomeric SMILES

CNC(=O)NC(=O)CCOC1=C(C=C(C=C1)C(=O)O)OC

InChI

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