bis(prop-2-enyl) (4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis(prop-2-enyl) (4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diallyl (4R)-4-(3-ethoxy-4-hydroxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(3-ethoxy-4-hydroxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (4R)-4-(3-ethoxy-4-hydroxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(3-ethoxy-4-hydroxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=NC(=C2C(=O)OCC=C)C)C)C(=O)OCC=C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(C(=NC(=C2C(=O)OCC=C)C)C)C(=O)OCC=C)O

InChI

InChI=1S/C23H27NO6/c1-6-11-29-22(26)19-14(4)24-15(5)20(23(27)30-12-7-2)21(19)16-9-10-17(25)18(13-16)28-8-3/h6-7,9-10,13,19,21,25H,1-2,8,11-12H2,3-5H3/t19?,21-/m0/s1