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

Systemtic Name: 4-[(6R)-6-(3,4-dichlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoate Openeye Name: 4-[(6R)-6-(3,4-dichlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate CAS Name: 4-[(6R)-6-(3,4-dichlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate IUPAC Name: 4-[(6R)-6-(3,4-dichlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate Traditional Name: 4-[(6R)-5-carbomethoxy-6-(3,4-dichlorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]butyrate Formula: C17H17Cl2N2O5- MolecularWeight: 400.23328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O5/c1-9-14(16(24)26-2)15(10-5-6-11(18)12(19)8-10)20-17(25)21(9)7-3-4-13(22)23/h5-6,8,15H,3-4,7H2,1-2H3,(H,20,25)(H,22,23)/p-1/t15-/m1/s1