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ethyl (4R)-4-methyl-2-oxidanylidene-6-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl (4R)-4-methyl-2-oxidanylidene-6-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl (4R)-4-methyl-2-oxidanylidene-6-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4R)-4-methyl-2-oxo-6-[[2-oxo-5-(trifluoromethyl)-1-pyridyl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4R)-4-methyl-2-oxo-6-[[2-oxo-5-(trifluoromethyl)-1-pyridinyl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4R)-4-methyl-2-oxo-6-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4R)-2-keto-6-[[2-keto-5-(trifluoromethyl)-1-pyridyl]methyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C15H16F3N3O4
MolecularWeight: 359.30045
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2C=C(C=CC2=O)C(F)(F)F


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)CN2C=C(C=CC2=O)C(F)(F)F


InChI

InChI=1S/C15H16F3N3O4/c1-3-25-13(23)12-8(2)19-14(24)20-10(12)7-21-6-9(15(16,17)18)4-5-11(21)22/h4-6,8H,3,7H2,1-2H3,(H2,19,20,24)/t8-/m1/s1


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