methyl (6R)-6-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-6-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-3-allyl-6-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-[3-(difluoromethoxy)-4-methoxyphenyl]-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-6-[3-(difluoromethoxy)-4-methoxyphenyl]-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-allyl-6-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C18H20F2N2O5 MolecularWeight: 382.358606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC(=C(C=C2)OC)OC(F)F)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC=C)C2=CC(=C(C=C2)OC)OC(F)F)C(=O)OC

InChI

InChI=1S/C18H20F2N2O5/c1-5-8-22-10(2)14(16(23)26-4)15(21-18(22)24)11-6-7-12(25-3)13(9-11)27-17(19)20/h5-7,9,15,17H,1,8H2,2-4H3,(H,21,24)/t15-/m1/s1