3-[[3-ethoxy-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: 3-[[3-ethoxy-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: 3-[[3-ethoxy-4-(2-oxido-2-oxo-ethoxy)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[3-ethoxy-4-(2-oxido-2-oxoethoxy)phenyl]-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[3-ethoxy-4-(2-oxido-2-oxoethoxy)benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[3-ethoxy-4-(2-keto-2-oxido-ethoxy)benzoyl]amino]-4-methyl-benzoate Formula: C19H17NO7-2 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])C)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])C)OCC(=O)[O-]

InChI

InChI=1S/C19H19NO7/c1-3-26-16-9-12(6-7-15(16)27-10-17(21)22)18(23)20-14-8-13(19(24)25)5-4-11(14)2/h4-9H,3,10H2,1-2H3,(H,20,23)(H,21,22)(H,24,25)/p-2