4-[(6R)-6-(3-fluorophenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoate

Systemtic Name: 4-[(6R)-6-(3-fluorophenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoate Openeye Name: 4-[(6R)-6-(3-fluorophenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate CAS Name: 4-[(6R)-6-(3-fluorophenyl)-5-[2-methoxyethoxy(oxo)methyl]-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate IUPAC Name: 4-[(6R)-6-(3-fluorophenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate Traditional Name: 4-[(6R)-6-(3-fluorophenyl)-2-keto-5-(2-methoxyethoxycarbonyl)-4-methyl-1,6-dihydropyrimidin-3-yl]butyrate Formula: C19H22FN2O6- MolecularWeight: 393.386183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23FN2O6/c1-12-16(18(25)28-10-9-27-2)17(13-5-3-6-14(20)11-13)21-19(26)22(12)8-4-7-15(23)24/h3,5-6,11,17H,4,7-10H2,1-2H3,(H,21,26)(H,23,24)/p-1/t17-/m1/s1