dimethyl 5-[[(4R)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridin-4-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[(4R)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridin-4-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[(4R)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-4-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[(4R)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyridin-4-yl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[(4R)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-4-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[(4R)-5-carbethoxy-2-keto-6-methyl-3,4-dihydro-1H-pyridine-4-carbonyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H22N2O8 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)CC1C(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C[C@H]1C(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C20H22N2O8/c1-5-30-20(27)16-10(2)21-15(23)9-14(16)17(24)22-13-7-11(18(25)28-3)6-12(8-13)19(26)29-4/h6-8,14H,5,9H2,1-4H3,(H,21,23)(H,22,24)/t14-/m1/s1