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

Systemtic Name: prop-2-enyl 4-(4-tert-butylphenyl)-1-[(3-chlorophenyl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(4-tert-butylphenyl)-1-[(3-chlorophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-tert-butylphenyl)-1-[(3-chlorophenyl)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-[(3-chlorophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-tert-butylphenyl)-1-(3-chlorobenzyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C27H30ClNO3 MolecularWeight: 451.985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClNO3/c1-6-14-32-26(31)25-18(2)29(17-19-8-7-9-22(28)15-19)24(30)16-23(25)20-10-12-21(13-11-20)27(3,4)5/h6-13,15,23H,1,14,16-17H2,2-5H3