[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H16N2O6/c1-24-14-8-4-2-6-12(14)19-16(21)11-25-17(22)10-20-13-7-3-5-9-15(13)26-18(20)23/h2-9H,10-11H2,1H3,(H,19,21)