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

Systemtic Name: 4-[[[3-ethoxy-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]methyl]benzoate Openeye Name: 4-[[[3-ethoxy-4-(2-oxido-2-oxo-ethoxy)benzoyl]amino]methyl]benzoate CAS Name: 4-[[[[3-ethoxy-4-(2-oxido-2-oxoethoxy)phenyl]-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[[3-ethoxy-4-(2-oxido-2-oxoethoxy)benzoyl]amino]methyl]benzoate Traditional Name: 4-[[[3-ethoxy-4-(2-keto-2-oxido-ethoxy)benzoyl]amino]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)NCC2=CC=C(C=C2)C(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C19H19NO7/c1-2-26-16-9-14(7-8-15(16)27-11-17(21)22)18(23)20-10-12-3-5-13(6-4-12)19(24)25/h3-9H,2,10-11H2,1H3,(H,20,23)(H,21,22)(H,24,25)/p-2