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methyl (4R)-1,6-dimethyl-2-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate

methyl (4R)-1,6-dimethyl-2-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name:methyl (4R)-1,6-dimethyl-2-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:methyl (4R)-1,6-dimethyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:(4R)-1,6-dimethyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid methyl ester
IUPAC Name:methyl (4R)-1,6-dimethyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:(4R)-2-keto-1,6-dimethyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid methyl ester
Formula: C16H16F3NO3
MolecularWeight: 327.29835
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C)C2=CC=C(C=C2)C(F)(F)F)C(=O)OC


Isomeric SMILES

CC1=C([C@H](CC(=O)N1C)C2=CC=C(C=C2)C(F)(F)F)C(=O)OC


InChI

InChI=1S/C16H16F3NO3/c1-9-14(15(22)23-3)12(8-13(21)20(9)2)10-4-6-11(7-5-10)16(17,18)19/h4-7,12H,8H2,1-3H3/t12-/m1/s1


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