[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl] 2-(4-hydroxyphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl] 2-(4-hydroxyphenyl)ethanoate Openeye Name: [2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl] 2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)acetic acid [2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl] 2-(4-hydroxyphenyl)acetate Traditional Name: 2-(4-hydroxyphenyl)acetic acid [2-keto-2-[(3,4,5-trimethoxybenzyl)amino]ethyl] ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)COC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)COC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C20H23NO7/c1-25-16-8-14(9-17(26-2)20(16)27-3)11-21-18(23)12-28-19(24)10-13-4-6-15(22)7-5-13/h4-9,22H,10-12H2,1-3H3,(H,21,23)