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

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

Systemtic Name:prop-2-enyl 6-methyl-1-[(2-methylphenyl)methyl]-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylate
Openeye Name:allyl 4-(4-isopropylphenyl)-6-methyl-1-(o-tolylmethyl)-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-1-[(2-methylphenyl)methyl]-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 6-methyl-1-[(2-methylphenyl)methyl]-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-1-(2-methylbenzyl)-4-p-cumenyl-3,4-dihydropyridine-5-carboxylic acid allyl ester
Formula: C27H31NO3
MolecularWeight: 417.53994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(CC2=O)C3=CC=C(C=C3)C(C)C)C(=O)OCC=C)C


Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(CC2=O)C3=CC=C(C=C3)C(C)C)C(=O)OCC=C)C


InChI

InChI=1S/C27H31NO3/c1-6-15-31-27(30)26-20(5)28(17-23-10-8-7-9-19(23)4)25(29)16-24(26)22-13-11-21(12-14-22)18(2)3/h6-14,18,24H,1,15-17H2,2-5H3


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