[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate

Systemtic Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate Openeye Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl] 2-(2-formylphenoxy)acetate CAS Name: 2-(2-formylphenoxy)acetic acid [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(2-formylphenoxy)acetate Traditional Name: 2-(2-formylphenoxy)acetic acid [2-keto-2-(veratrylamino)ethyl] ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC(=O)COC2=CC=CC=C2C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC(=O)COC2=CC=CC=C2C=O)OC

InChI

InChI=1S/C20H21NO7/c1-25-17-8-7-14(9-18(17)26-2)10-21-19(23)12-28-20(24)13-27-16-6-4-3-5-15(16)11-22/h3-9,11H,10,12-13H2,1-2H3,(H,21,23)