4-[2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-3-methyl-4-oxidanylidene-imidazolidin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-3-methyl-4-oxidanylidene-imidazolidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-3-methyl-4-oxo-imidazolidin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-3-methyl-4-oxo-1-imidazolidinyl]-4-oxobutanoic acid IUPAC Name: 4-[2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-3-methyl-4-oxoimidazolidin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[2-(4-chlorophenyl)-4-keto-3-methyl-5-p-anisyl-imidazolidin-1-yl]-4-keto-butyric acid Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C(C1=O)CC2=CC=C(C=C2)OC)C(=O)CCC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(N(C(C1=O)CC2=CC=C(C=C2)OC)C(=O)CCC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O5/c1-24-21(15-5-7-16(23)8-6-15)25(19(26)11-12-20(27)28)18(22(24)29)13-14-3-9-17(30-2)10-4-14/h3-10,18,21H,11-13H2,1-2H3,(H,27,28)