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O3-ethyl O5-methyl 4-(3-chlorophenyl)-2-methyl-6-(3-oxidanyl-3-phenyl-propyl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-ethyl O5-methyl 4-(3-chlorophenyl)-2-methyl-6-(3-oxidanyl-3-phenyl-propyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-ethyl O5-methyl 4-(3-chlorophenyl)-2-methyl-6-(3-oxidanyl-3-phenyl-propyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-ethyl O3-methyl 4-(3-chlorophenyl)-2-(3-hydroxy-3-phenyl-propyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(3-chlorophenyl)-2-(3-hydroxy-3-phenylpropyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC Name:5-O-ethyl 3-O-methyl 4-(3-chlorophenyl)-2-(3-hydroxy-3-phenylpropyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(3-chlorophenyl)-2-(3-hydroxy-3-phenyl-propyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
Formula: C26H28ClNO5
MolecularWeight: 469.95722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)Cl)C(=O)OC)CCC(C3=CC=CC=C3)O)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)Cl)C(=O)OC)CCC(C3=CC=CC=C3)O)C


InChI

InChI=1S/C26H28ClNO5/c1-4-33-26(31)22-16(2)28-20(13-14-21(29)17-9-6-5-7-10-17)24(25(30)32-3)23(22)18-11-8-12-19(27)15-18/h5-12,15,21,23,28-29H,4,13-14H2,1-3H3


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