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

Systemtic Name: bis(prop-2-enyl) (4R)-4-(4-tert-butylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diallyl (4R)-4-(4-tert-butylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(4-tert-butylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (4R)-4-(4-tert-butylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(4-tert-butylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO4/c1-8-14-29-23(27)20-16(3)26-17(4)21(24(28)30-15-9-2)22(20)18-10-12-19(13-11-18)25(5,6)7/h8-13,20,22H,1-2,14-15H2,3-7H3/t20?,22-/m0/s1