diethyl (2R)-4-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2,6-dimethyl-2-oxidanyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl (2R)-4-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2,6-dimethyl-2-oxidanyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: diethyl (2R)-4-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-2-hydroxy-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: (2R)-4-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-hydroxy-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2R)-4-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-hydroxy-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: (2R)-4-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-2-hydroxy-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C19H30N2O7 MolecularWeight: 398.4507

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1C(C(NC(=C1C(=O)OCC)C)(C)O)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1C([C@@](NC(=C1C(=O)OCC)C)(C)O)C(=O)OCC

InChI

InChI=1S/C19H30N2O7/c1-7-26-13(22)10-11(4)20-16-14(17(23)27-8-2)12(5)21-19(6,25)15(16)18(24)28-9-3/h10,15-16,20-21,25H,7-9H2,1-6H3/b11-10+/t15?,16?,19-/m1/s1