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

Systemtic Name: diethyl (4S)-2-methyl-6-[[(1R)-1-phenylethyl]iminomethyl]-4-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diethyl (4S)-2-methyl-6-[[(1R)-1-phenylethyl]iminomethyl]-4-(2-thienyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4S)-2-methyl-6-[[(1R)-1-phenylethyl]iminomethyl]-4-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4S)-2-methyl-6-[[(1R)-1-phenylethyl]iminomethyl]-4-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4S)-2-methyl-6-[[(1R)-1-phenylethyl]iminomethyl]-4-(2-thienyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CS2)C(=O)OCC)C=NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C([C@H]1C2=CC=CS2)C(=O)OCC)C=N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-5-30-24(28)21-17(4)27-19(15-26-16(3)18-11-8-7-9-12-18)22(25(29)31-6-2)23(21)20-13-10-14-32-20/h7-16,23,27H,5-6H2,1-4H3/t16-,23+/m1/s1