4-[(6R)-6-(4-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoic acid

Systemtic Name: 4-[(6R)-6-(4-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoic acid Openeye Name: 4-[(6R)-6-(4-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid CAS Name: 4-[(6R)-6-(4-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid IUPAC Name: 4-[(6R)-6-(4-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid Traditional Name: 4-[(6R)-5-carbomethoxy-6-(4-chlorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]butyric acid Formula: C17H19ClN2O5 MolecularWeight: 366.79616

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5/c1-10-14(16(23)25-2)15(11-5-7-12(18)8-6-11)19-17(24)20(10)9-3-4-13(21)22/h5-8,15H,3-4,9H2,1-2H3,(H,19,24)(H,21,22)/t15-/m1/s1