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

Systemtic Name: 4-(3-chlorophenyl)-2-(2-hydroxyethyloxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: 4-(3-chlorophenyl)-2-(2-hydroxyethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(3-chlorophenyl)-2-(2-hydroxyethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate IUPAC Name: 4-(3-chlorophenyl)-2-(2-hydroxyethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(3-chlorophenyl)-2-(2-hydroxyethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Formula: C17H16ClNO6-2 MolecularWeight: 365.76504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO6/c1-9-13(16(21)22)14(10-3-2-4-11(18)7-10)15(17(23)24)12(19-9)8-25-6-5-20/h2-4,7,14,19-20H,5-6,8H2,1H3,(H,21,22)(H,23,24)/p-2