methyl 4-[2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H16N2O7/c1-26-18(24)12-6-8-13(9-7-12)20-16(22)11-27-17(23)10-21-14-4-2-3-5-15(14)28-19(21)25/h2-9H,10-11H2,1H3,(H,20,22)