O3-methyl O5-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(4-methylthiophen-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-methyl O5-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(4-methylthiophen-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-[(E)-cinnamyl] O3-methyl 2,6-dimethyl-4-(4-methyl-2-thienyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(4-methyl-2-thiophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-[(E)-3-phenylprop-2-enyl] ester IUPAC Name: 3-O-methyl 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(4-methylthiophen-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-(4-methyl-2-thienyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[(E)-cinnamyl] ester O3-methyl ester Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2C(=C(NC(=C2C(=O)OCC=CC3=CC=CC=C3)C)C)C(=O)OC

Isomeric SMILES

CC1=CSC(=C1)C2C(=C(NC(=C2C(=O)OC/C=C/C3=CC=CC=C3)C)C)C(=O)OC

InChI

InChI=1S/C24H25NO4S/c1-15-13-19(30-14-15)22-20(23(26)28-4)16(2)25-17(3)21(22)24(27)29-12-8-11-18-9-6-5-7-10-18/h5-11,13-14,22,25H,12H2,1-4H3/b11-8+