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

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

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-1-phenyl-4-[[3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-2-oxo-1-phenyl-4-[[3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-4-[oxo-[3-(trifluoromethyl)anilino]methyl]-1-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-1-phenyl-4-[[3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-1-phenyl-4-[[3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C23H21F3N2O4
MolecularWeight: 446.41905
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3)C


InChI

InChI=1S/C23H21F3N2O4/c1-3-32-22(31)20-14(2)28(17-10-5-4-6-11-17)19(29)13-18(20)21(30)27-16-9-7-8-15(12-16)23(24,25)26/h4-12,18H,3,13H2,1-2H3,(H,27,30)


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