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O3-ethyl O5-[(3-methylphenyl)methyl] 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-ethyl O5-[(3-methylphenyl)methyl] 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-ethyl O5-[(3-methylphenyl)methyl] 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-(m-tolylmethyl) 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-[(3-methylphenyl)methyl] ester
IUPAC Name:3-O-ethyl 5-O-[(3-methylphenyl)methyl] 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(3-methylbenzyl) ester
Formula: C32H29NO4
MolecularWeight: 491.57696
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C#CC2=CC=CC=C2)C(=O)OCC3=CC=CC(=C3)C)C4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C#CC2=CC=CC=C2)C(=O)OCC3=CC=CC(=C3)C)C4=CC=CC=C4)C


InChI

InChI=1S/C32H29NO4/c1-4-36-31(34)28-23(3)33-30(26-16-9-6-10-17-26)29(27(28)19-18-24-13-7-5-8-14-24)32(35)37-21-25-15-11-12-22(2)20-25/h5-17,20,27,33H,4,21H2,1-3H3


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