[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)COC2=CC=CC=C2OC

InChI

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