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(phenylmethyl) 6-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylate

(phenylmethyl) 6-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name:(phenylmethyl) 6-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylate
Openeye Name:benzyl 4-(4-isopropylphenyl)-6-methyl-2-oxo-1-(p-tolylmethyl)-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-1-[(4-methylphenyl)methyl]-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 6-methyl-1-[(4-methylphenyl)methyl]-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-1-(4-methylbenzyl)-4-p-cumenyl-3,4-dihydropyridine-5-carboxylic acid benzyl ester
Formula: C31H33NO3
MolecularWeight: 467.59862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC=C(C=C3)C(C)C)C(=O)OCC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC=C(C=C3)C(C)C)C(=O)OCC4=CC=CC=C4)C


InChI

InChI=1S/C31H33NO3/c1-21(2)26-14-16-27(17-15-26)28-18-29(33)32(19-24-12-10-22(3)11-13-24)23(4)30(28)31(34)35-20-25-8-6-5-7-9-25/h5-17,21,28H,18-20H2,1-4H3


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