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

Systemtic Name: bis(prop-2-enyl) (4R)-4-(3-methoxy-4-prop-2-enoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diallyl (4R)-4-(4-allyloxy-3-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(3-methoxy-4-prop-2-enoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (4R)-4-(3-methoxy-4-prop-2-enoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(4-allyloxy-3-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO6/c1-7-12-30-19-11-10-18(15-20(19)29-6)23-21(24(27)31-13-8-2)16(4)26-17(5)22(23)25(28)32-14-9-3/h7-11,15,21,23H,1-3,12-14H2,4-6H3/t21?,23-/m0/s1