O3-ethyl O5-methyl 4-(2-chlorophenyl)-2-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-methyl 4-(2-chlorophenyl)-2-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-methyl 4-(2-chlorophenyl)-2-[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]amino]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(2-chlorophenyl)-2-[2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-[2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(2-chlorophenyl)-2-[2-[[2-keto-2-(2-methoxyethylamino)ethyl]amino]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C25H34ClN3O7 MolecularWeight: 524.00636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCNCC(=O)NCCOC

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCNCC(=O)NCCOC

InChI

InChI=1S/C25H34ClN3O7/c1-5-36-25(32)23-19(15-35-13-10-27-14-20(30)28-11-12-33-3)29-16(2)21(24(31)34-4)22(23)17-8-6-7-9-18(17)26/h6-9,22,27,29H,5,10-15H2,1-4H3,(H,28,30)