(phenylmethyl) 6-methyl-2-oxidanylidene-1-prop-2-enyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name: (phenylmethyl) 6-methyl-2-oxidanylidene-1-prop-2-enyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: benzyl 1-allyl-6-methyl-2-oxo-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-1-prop-2-enyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-methyl-2-oxo-1-prop-2-enyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-allyl-2-keto-6-methyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid benzyl ester Formula: C24H22F3NO3 MolecularWeight: 429.43159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC=C)C2=CC=CC=C2C(F)(F)F)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(CC(=O)N1CC=C)C2=CC=CC=C2C(F)(F)F)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22F3NO3/c1-3-13-28-16(2)22(23(30)31-15-17-9-5-4-6-10-17)19(14-21(28)29)18-11-7-8-12-20(18)24(25,26)27/h3-12,19H,1,13-15H2,2H3