5-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-5-oxidanyl-2-oxidanylidene-heptanoic acid

Systemtic Name: 5-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-5-oxidanyl-2-oxidanylidene-heptanoic acid Openeye Name: 5-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-5-hydroxy-2-oxo-heptanoic acid CAS Name: 5-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]-5-hydroxy-2-oxoheptanoic acid IUPAC Name: 5-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxy-2-oxoheptanoic acid Traditional Name: 5-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-5-hydroxy-2-keto-enanthic acid Formula: C33H33FN2O5 MolecularWeight: 556.623923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(=O)C(=O)O)(N1C(=C(C(=C1C(C)C)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F)O

Isomeric SMILES

CCC(CCC(=O)C(=O)O)(N1C(=C(C(=C1C(C)C)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C33H33FN2O5/c1-4-33(41,20-19-26(37)32(39)40)36-29(21(2)3)28(31(38)35-25-13-9-6-10-14-25)27(22-11-7-5-8-12-22)30(36)23-15-17-24(34)18-16-23/h5-18,21,41H,4,19-20H2,1-3H3,(H,35,38)(H,39,40)