bis(2-methoxyethyl) (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis(2-methoxyethyl) (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: bis(2-methoxyethyl) (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(2-methoxyethyl) ester IUPAC Name: bis(2-methoxyethyl) (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(2-methoxyethyl) ester Formula: C21H26ClNO6 MolecularWeight: 423.88724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCCOC)C2=CC=C(C=C2)Cl)C(=O)OCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO6/c1-13-17(20(24)28-11-9-26-3)19(15-5-7-16(22)8-6-15)18(14(2)23-13)21(25)29-12-10-27-4/h5-8,17,19H,9-12H2,1-4H3/t17?,19-/m0/s1