methyl 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C=C(C=CC3=O)C(=O)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C=C(C=CC3=O)C(=O)OC

InChI

InChI=1S/C19H20N2O6/c1-12(13-3-5-15-16(9-13)27-8-7-26-15)20-17(22)11-21-10-14(19(24)25-2)4-6-18(21)23/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,20,22)