2-(2-carboxyethyloxymethyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: 2-(2-carboxyethyloxymethyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: 2-(2-carboxyethyloxymethyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-(2-carboxyethyloxymethyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate IUPAC Name: 2-(2-carboxyethyloxymethyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-(2-carboxyethyloxymethyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Formula: C18H16ClNO7-2 MolecularWeight: 393.77514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)COCCC(=O)O)C(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)COCCC(=O)O)C(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C18H18ClNO7/c1-9-14(17(23)24)15(10-3-2-4-11(19)7-10)16(18(25)26)12(20-9)8-27-6-5-13(21)22/h2-4,7,15,20H,5-6,8H2,1H3,(H,21,22)(H,23,24)(H,25,26)/p-2