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diethyl 4-(2-chlorophenyl)-2-[(6-ethoxy-6-oxidanylidene-hexanoyl)oxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

diethyl 4-(2-chlorophenyl)-2-[(6-ethoxy-6-oxidanylidene-hexanoyl)oxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:diethyl 4-(2-chlorophenyl)-2-[(6-ethoxy-6-oxidanylidene-hexanoyl)oxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:diethyl 4-(2-chlorophenyl)-2-[(6-ethoxy-6-oxo-hexanoyl)oxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(2-chlorophenyl)-2-[(6-ethoxy-1,6-dioxohexoxy)methyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 4-(2-chlorophenyl)-2-[(6-ethoxy-6-oxohexanoyl)oxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(2-chlorophenyl)-2-[(6-ethoxy-6-keto-hexanoyl)oxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
Formula: C27H34ClNO8
MolecularWeight: 536.01376
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC(=O)OCC1=C(C(C(=C(N1)C)C(=O)OCC)C2=CC=CC=C2Cl)C(=O)OCC


Isomeric SMILES

CCOC(=O)CCCCC(=O)OCC1=C(C(C(=C(N1)C)C(=O)OCC)C2=CC=CC=C2Cl)C(=O)OCC


InChI

InChI=1S/C27H34ClNO8/c1-5-34-21(30)14-10-11-15-22(31)37-16-20-25(27(33)36-7-3)24(18-12-8-9-13-19(18)28)23(17(4)29-20)26(32)35-6-2/h8-9,12-13,24,29H,5-7,10-11,14-16H2,1-4H3


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