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

Systemtic Name: methyl 4-methyl-3-[2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 3-[[2-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H18N2O7/c1-12-7-8-13(19(25)27-2)9-14(12)21-17(23)11-28-18(24)10-22-15-5-3-4-6-16(15)29-20(22)26/h3-9H,10-11H2,1-2H3,(H,21,23)