diethyl (4S)-4-[3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: diethyl (4S)-4-[3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diethyl (4S)-4-[3-methoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4S)-4-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4S)-4-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4S)-4-[4-(2-keto-2-methoxy-ethoxy)-3-methoxy-phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester Formula: C23H29NO8 MolecularWeight: 447.47826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(N=C1C)C)C(=O)OCC)C2=CC(=C(C=C2)OCC(=O)OC)OC

Isomeric SMILES

CCOC(=O)C1[C@H](C(=C(N=C1C)C)C(=O)OCC)C2=CC(=C(C=C2)OCC(=O)OC)OC

InChI

InChI=1S/C23H29NO8/c1-7-30-22(26)19-13(3)24-14(4)20(23(27)31-8-2)21(19)15-9-10-16(17(11-15)28-5)32-12-18(25)29-6/h9-11,19,21H,7-8,12H2,1-6H3/t19?,21-/m1/s1