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O3-ethyl O5-methyl 2-(diphenylphosphorylmethyl)-6-methyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-ethyl O5-methyl 2-(diphenylphosphorylmethyl)-6-methyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-ethyl O5-methyl 2-(diphenylphosphorylmethyl)-6-methyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-methyl 2-(diphenylphosphorylmethyl)-6-methyl-4-(p-tolyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-(diphenylphosphorylmethyl)-6-methyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
IUPAC Name:3-O-ethyl 5-O-methyl 2-(diphenylphosphorylmethyl)-6-methyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-(diphenylphosphorylmethyl)-6-methyl-4-(p-tolyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
Formula: C31H32NO5P
MolecularWeight: 529.563241
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=C(C=C2)C)C(=O)OC)C)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=C(C=C2)C)C(=O)OC)C)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C31H32NO5P/c1-5-37-31(34)29-26(20-38(35,24-12-8-6-9-13-24)25-14-10-7-11-15-25)32-22(3)27(30(33)36-4)28(29)23-18-16-21(2)17-19-23/h6-19,28,32H,5,20H2,1-4H3


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