2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyloxy]-2-pyridin-3-yl-ethanoic acid

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyloxy]-2-pyridin-3-yl-ethanoic acid Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyloxy]-2-(3-pyridyl)acetic acid CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethoxy]-2-(3-pyridinyl)acetic acid IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyloxy]-2-pyridin-3-ylacetic acid Traditional Name: 2-(homoveratrylcarbamoyloxy)-2-(3-pyridyl)acetic acid Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)OC(C2=CN=CC=C2)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)OC(C2=CN=CC=C2)C(=O)O)OC

InChI

InChI=1S/C18H20N2O6/c1-24-14-6-5-12(10-15(14)25-2)7-9-20-18(23)26-16(17(21)22)13-4-3-8-19-11-13/h3-6,8,10-11,16H,7,9H2,1-2H3,(H,20,23)(H,21,22)