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

Systemtic Name: (phenylmethyl) 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-5-oxidanyl-3-phenylmethoxy-heptanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C47H47FN2O5 MolecularWeight: 738.884883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)C4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)C4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C47H47FN2O5/c1-33(2)45-44(47(53)49-39-21-13-6-14-22-39)43(36-19-11-5-12-20-36)46(37-23-25-38(48)26-24-37)50(45)28-27-40(51)29-41(54-31-34-15-7-3-8-16-34)30-42(52)55-32-35-17-9-4-10-18-35/h3-26,33,40-41,51H,27-32H2,1-2H3,(H,49,53)