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

Systemtic Name: bis(prop-2-enyl) (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diallyl (4R)-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (4R)-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCC=C)C2=CC(=C(C=C2)O)OC)C(=O)OCC=C)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OCC=C)C2=CC(=C(C=C2)O)OC)C(=O)OCC=C)C

InChI

InChI=1S/C22H25NO6/c1-6-10-28-21(25)18-13(3)23-14(4)19(22(26)29-11-7-2)20(18)15-8-9-16(24)17(12-15)27-5/h6-9,12,18,20,24H,1-2,10-11H2,3-5H3/t18?,20-/m0/s1