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[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate

[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name:[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate
Openeye Name:[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl] 6-oxo-1H-pyridine-3-carboxylate
CAS Name:6-oxo-1H-pyridine-3-carboxylic acid [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 6-oxo-1H-pyridine-3-carboxylate
Traditional Name:6-keto-1H-pyridine-3-carboxylic acid [2-keto-2-(veratrylamino)ethyl] ester
Formula: C17H18N2O6
MolecularWeight: 346.33462
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC(=O)C2=CNC(=O)C=C2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC(=O)C2=CNC(=O)C=C2)OC


InChI

InChI=1S/C17H18N2O6/c1-23-13-5-3-11(7-14(13)24-2)8-18-16(21)10-25-17(22)12-4-6-15(20)19-9-12/h3-7,9H,8,10H2,1-2H3,(H,18,21)(H,19,20)


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