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

Systemtic Name: O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-[[2-(methylamino)-2-oxo-ethyl]amino]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(2-chlorophenyl)-2-methyl-6-[2-[[2-(methylamino)-2-oxoethyl]amino]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-[[2-(methylamino)-2-oxoethyl]amino]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(2-chlorophenyl)-2-[2-[[2-keto-2-(methylamino)ethyl]amino]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C23H30ClN3O6 MolecularWeight: 479.9538

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O6/c1-5-33-23(30)21-17(13-32-11-10-26-12-18(28)25-3)27-14(2)19(22(29)31-4)20(21)15-8-6-7-9-16(15)24/h6-9,20,26-27H,5,10-13H2,1-4H3,(H,25,28)