bis(2-methoxyethyl) (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis(2-methoxyethyl) (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: bis(2-methoxyethyl) (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(2-methoxyethyl) ester IUPAC Name: bis(2-methoxyethyl) (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(2-methoxyethyl) ester Formula: C23H28N2O6 MolecularWeight: 428.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCCOC)C2=CNC3=CC=CC=C32)C(=O)OCCOC)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OCCOC)C2=CNC3=CC=CC=C32)C(=O)OCCOC)C

InChI

InChI=1S/C23H28N2O6/c1-14-19(22(26)30-11-9-28-3)21(17-13-24-18-8-6-5-7-16(17)18)20(15(2)25-14)23(27)31-12-10-29-4/h5-8,13,19,21,24H,9-12H2,1-4H3/t19?,21-/m0/s1