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

Systemtic Name: bis(prop-2-enyl) (4R)-2,6-dimethyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diallyl (4R)-2,6-dimethyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-2,6-dimethyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (4R)-2,6-dimethyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-2,6-dimethyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCC=C)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OCC=C)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OCC=C)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OCC=C)C

InChI

InChI=1S/C27H27NO5/c1-5-15-31-26(29)23-18(3)28-19(4)24(27(30)32-16-6-2)25(23)20-11-10-14-22(17-20)33-21-12-8-7-9-13-21/h5-14,17,23,25H,1-2,15-16H2,3-4H3/t23?,25-/m0/s1