O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-[(6-oxo-1H-pyridine-3-carbonyl)amino]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(2-chlorophenyl)-2-methyl-6-[2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]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-[(6-oxo-1H-pyridine-3-carbonyl)amino]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(2-chlorophenyl)-2-[2-[(6-keto-1H-pyridine-3-carbonyl)amino]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C26H28ClN3O7 MolecularWeight: 529.96942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C26H28ClN3O7/c1-4-37-26(34)23-19(14-36-12-11-28-24(32)16-9-10-20(31)29-13-16)30-15(2)21(25(33)35-3)22(23)17-7-5-6-8-18(17)27/h5-10,13,22,30H,4,11-12,14H2,1-3H3,(H,28,32)(H,29,31)