3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyridine-2-carboxylate Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyridine-2-carboxylate CAS Name: 3-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyridine-2-carboxylate Traditional Name: 3-(homoveratrylcarbamoyl)picolinate Formula: C17H17N2O5- MolecularWeight: 329.32728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(N=CC=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(N=CC=C2)C(=O)[O-])OC

InChI

InChI=1S/C17H18N2O5/c1-23-13-6-5-11(10-14(13)24-2)7-9-19-16(20)12-4-3-8-18-15(12)17(21)22/h3-6,8,10H,7,9H2,1-2H3,(H,19,20)(H,21,22)/p-1