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

Systemtic Name: 4-[(6R)-6-(4-chlorophenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoate Openeye Name: 4-[(6R)-6-(4-chlorophenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate CAS Name: 4-[(6R)-6-(4-chlorophenyl)-5-[2-methoxyethoxy(oxo)methyl]-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate IUPAC Name: 4-[(6R)-6-(4-chlorophenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate Traditional Name: 4-[(6R)-6-(4-chlorophenyl)-2-keto-5-(2-methoxyethoxycarbonyl)-4-methyl-1,6-dihydropyrimidin-3-yl]butyrate Formula: C19H22ClN2O6- MolecularWeight: 409.84078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O6/c1-12-16(18(25)28-11-10-27-2)17(13-5-7-14(20)8-6-13)21-19(26)22(12)9-3-4-15(23)24/h5-8,17H,3-4,9-11H2,1-2H3,(H,21,26)(H,23,24)/p-1/t17-/m1/s1