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

Systemtic Name: dimethyl 5-[[(4S)-5-methoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridin-4-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[(4S)-5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-4-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[(4S)-5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyridin-4-yl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[(4S)-5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-4-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[(4S)-5-carbomethoxy-2-keto-6-methyl-3,4-dihydro-1H-pyridine-4-carbonyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C19H20N2O8 MolecularWeight: 404.3707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C19H20N2O8/c1-9-15(19(26)29-4)13(8-14(22)20-9)16(23)21-12-6-10(17(24)27-2)5-11(7-12)18(25)28-3/h5-7,13H,8H2,1-4H3,(H,20,22)(H,21,23)/t13-/m0/s1