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

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

Systemtic Name:O3-methyl O5-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-[(E)-cinnamyl] O3-methyl 2,6-dimethyl-4-(2-thienyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-thiophen-2-yl-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-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(2-thienyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[(E)-cinnamyl] ester O3-methyl ester
Formula: C23H23NO4S
MolecularWeight: 409.49802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC=CS3)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC/C=C/C2=CC=CC=C2)C3=CC=CS3)C(=O)OC


InChI

InChI=1S/C23H23NO4S/c1-15-19(22(25)27-3)21(18-12-8-14-29-18)20(16(2)24-15)23(26)28-13-7-11-17-9-5-4-6-10-17/h4-12,14,21,24H,13H2,1-3H3/b11-7+


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