methyl 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-5-oxidanyl-3-phenylmethoxy-heptanoate

Systemtic Name: methyl 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-5-oxidanyl-3-phenylmethoxy-heptanoate Openeye Name: methyl 3-benzyloxy-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-5-hydroxy-heptanoate CAS Name: 7-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]-5-hydroxy-3-phenylmethoxyheptanoic acid methyl ester IUPAC Name: methyl 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxy-3-phenylmethoxyheptanoate Traditional Name: 3-benzoxy-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-5-hydroxy-enanthic acid methyl ester Formula: C41H43FN2O5 MolecularWeight: 662.788923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)OC)OCC2=CC=CC=C2)O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)OC)OCC2=CC=CC=C2)O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C41H43FN2O5/c1-28(2)39-38(41(47)43-33-17-11-6-12-18-33)37(30-15-9-5-10-16-30)40(31-19-21-32(42)22-20-31)44(39)24-23-34(45)25-35(26-36(46)48-3)49-27-29-13-7-4-8-14-29/h4-22,28,34-35,45H,23-27H2,1-3H3,(H,43,47)