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

Systemtic Name: 4-[(6R)-6-(3,4-dichlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoate Openeye Name: 4-[(6R)-6-(3,4-dichlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate CAS Name: 4-[(6R)-6-(3,4-dichlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate IUPAC Name: 4-[(6R)-6-(3,4-dichlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate Traditional Name: 4-[(6R)-5-carbethoxy-6-(3,4-dichlorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]butyrate Formula: C18H19Cl2N2O5- MolecularWeight: 414.25986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C=C2)Cl)Cl)CCCC(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC(=C(C=C2)Cl)Cl)CCCC(=O)[O-])C

InChI

InChI=1S/C18H20Cl2N2O5/c1-3-27-17(25)15-10(2)22(8-4-5-14(23)24)18(26)21-16(15)11-6-7-12(19)13(20)9-11/h6-7,9,16H,3-5,8H2,1-2H3,(H,21,26)(H,23,24)/p-1/t16-/m1/s1