4-[(6R)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-3-yl]butanoate

Systemtic Name: 4-[(6R)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-3-yl]butanoate Openeye Name: 4-[(6R)-5-methoxycarbonyl-4-methyl-2-oxo-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-3-yl]butanoate CAS Name: 4-[(6R)-5-methoxycarbonyl-4-methyl-2-oxo-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-3-yl]butanoate IUPAC Name: 4-[(6R)-5-methoxycarbonyl-4-methyl-2-oxo-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-3-yl]butanoate Traditional Name: 4-[(6R)-5-carbomethoxy-2-keto-4-methyl-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-3-yl]butyrate Formula: C18H18F3N2O5- MolecularWeight: 399.34113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCC(=O)[O-])C2=CC(=CC=C2)C(F)(F)F)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CCCC(=O)[O-])C2=CC(=CC=C2)C(F)(F)F)C(=O)OC

InChI

InChI=1S/C18H19F3N2O5/c1-10-14(16(26)28-2)15(11-5-3-6-12(9-11)18(19,20)21)22-17(27)23(10)8-4-7-13(24)25/h3,5-6,9,15H,4,7-8H2,1-2H3,(H,22,27)(H,24,25)/p-1/t15-/m1/s1