bis(prop-2-enyl) (4S)-2,6-dimethyl-4-thiophen-2-yl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis(prop-2-enyl) (4S)-2,6-dimethyl-4-thiophen-2-yl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diallyl (4S)-2,6-dimethyl-4-(2-thienyl)-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4S)-2,6-dimethyl-4-thiophen-2-yl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (4S)-2,6-dimethyl-4-thiophen-2-yl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4S)-2,6-dimethyl-4-(2-thienyl)-3,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCC=C)C2=CC=CS2)C(=O)OCC=C)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OCC=C)C2=CC=CS2)C(=O)OCC=C)C

InChI

InChI=1S/C19H21NO4S/c1-5-9-23-18(21)15-12(3)20-13(4)16(19(22)24-10-6-2)17(15)14-8-7-11-25-14/h5-8,11,15,17H,1-2,9-10H2,3-4H3/t15?,17-/m0/s1