bis(prop-2-enyl) (4S)-2,6-dimethyl-4-[(E)-2-phenylethenyl]-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis(prop-2-enyl) (4S)-2,6-dimethyl-4-[(E)-2-phenylethenyl]-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diallyl (4S)-2,6-dimethyl-4-[(E)-styryl]-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4S)-2,6-dimethyl-4-[(E)-2-phenylethenyl]-3,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (4S)-2,6-dimethyl-4-[(E)-2-phenylethenyl]-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4S)-2,6-dimethyl-4-[(E)-styryl]-3,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCC=C)C=CC2=CC=CC=C2)C(=O)OCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-5-14-27-22(25)20-16(3)24-17(4)21(23(26)28-15-6-2)19(20)13-12-18-10-8-7-9-11-18/h5-13,19-20H,1-2,14-15H2,3-4H3/b13-12+/t19-,20?/m0/s1