diethyl (4S)-2-[(2R,4R)-4-ethoxycarbonyl-1,3-thiazolidin-2-yl]-6-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: diethyl (4S)-2-[(2R,4R)-4-ethoxycarbonyl-1,3-thiazolidin-2-yl]-6-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diethyl (4S)-2-[(2R,4R)-4-ethoxycarbonylthiazolidin-2-yl]-6-methyl-4-(2-thienyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4S)-2-[(2R,4R)-4-ethoxycarbonyl-2-thiazolidinyl]-6-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4S)-2-[(2R,4R)-4-ethoxycarbonyl-1,3-thiazolidin-2-yl]-6-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4S)-2-[(2R,4R)-4-carbethoxythiazolidin-2-yl]-6-methyl-4-(2-thienyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester Formula: C22H28N2O6S2 MolecularWeight: 480.59752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(N1)C2=C(C(C(=C(N2)C)C(=O)OCC)C3=CC=CS3)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H]1CS[C@@H](N1)C2=C([C@H](C(=C(N2)C)C(=O)OCC)C3=CC=CS3)C(=O)OCC

InChI

InChI=1S/C22H28N2O6S2/c1-5-28-20(25)13-11-32-19(24-13)18-17(22(27)30-7-3)16(14-9-8-10-31-14)15(12(4)23-18)21(26)29-6-2/h8-10,13,16,19,23-24H,5-7,11H2,1-4H3/t13-,16-,19+/m0/s1