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

Systemtic Name: prop-2-enyl 4-(4-tert-butylphenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(4-tert-butylphenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-tert-butylphenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-tert-butylphenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-tert-butylphenyl)-1-(4-carbomethoxybenzyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C29H33NO5 MolecularWeight: 475.57602

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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)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)C(=O)OCC=C

InChI

InChI=1S/C29H33NO5/c1-7-16-35-28(33)26-19(2)30(18-20-8-10-22(11-9-20)27(32)34-6)25(31)17-24(26)21-12-14-23(15-13-21)29(3,4)5/h7-15,24H,1,16-18H2,2-6H3