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

Systemtic Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-(veratrylamino)ethyl] ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7/c1-26-16-8-7-13(9-17(16)27-2)10-22-18(23)11-29-19(24)12-28-15-6-4-3-5-14(15)20(21)25/h3-9H,10-12H2,1-2H3,(H2,21,25)(H,22,23)