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

Systemtic Name: prop-2-enyl 1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(4-isopropylphenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(4-carbomethoxybenzyl)-2-keto-6-methyl-4-p-cumenyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)C(C)C)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)C(C)C)C(=O)OCC=C

InChI

InChI=1S/C28H31NO5/c1-6-15-34-28(32)26-19(4)29(17-20-7-9-23(10-8-20)27(31)33-5)25(30)16-24(26)22-13-11-21(12-14-22)18(2)3/h6-14,18,24H,1,15-17H2,2-5H3