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5-ethyl-2-(4-fluorophenyl)-6-methyl-3,5-bis(oxidanyl)-3-phenyl-4-(phenylcarbamoyl)-2-pyrrol-1-yl-heptanoic acid

5-ethyl-2-(4-fluorophenyl)-6-methyl-3,5-bis(oxidanyl)-3-phenyl-4-(phenylcarbamoyl)-2-pyrrol-1-yl-heptanoic acid

Systemtic Name:5-ethyl-2-(4-fluorophenyl)-6-methyl-3,5-bis(oxidanyl)-3-phenyl-4-(phenylcarbamoyl)-2-pyrrol-1-yl-heptanoic acid
Openeye Name:5-ethyl-2-(4-fluorophenyl)-3,5-dihydroxy-6-methyl-3-phenyl-4-(phenylcarbamoyl)-2-pyrrol-1-yl-heptanoic acid
CAS Name:4-[anilino(oxo)methyl]-5-ethyl-2-(4-fluorophenyl)-3,5-dihydroxy-6-methyl-3-phenyl-2-(1-pyrrolyl)heptanoic acid
IUPAC Name:5-ethyl-2-(4-fluorophenyl)-3,5-dihydroxy-6-methyl-3-phenyl-4-(phenylcarbamoyl)-2-pyrrol-1-ylheptanoic acid
Traditional Name:5-ethyl-2-(4-fluorophenyl)-3,5-dihydroxy-6-methyl-3-phenyl-4-(phenylcarbamoyl)-2-pyrrol-1-yl-enanthic acid
Formula: C33H35FN2O5
MolecularWeight: 558.639803
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)(C(C(=O)NC1=CC=CC=C1)C(C2=CC=CC=C2)(C(C3=CC=C(C=C3)F)(C(=O)O)N4C=CC=C4)O)O


Isomeric SMILES

CCC(C(C)C)(C(C(=O)NC1=CC=CC=C1)C(C2=CC=CC=C2)(C(C3=CC=C(C=C3)F)(C(=O)O)N4C=CC=C4)O)O


InChI

InChI=1S/C33H35FN2O5/c1-4-31(40,23(2)3)28(29(37)35-27-15-9-6-10-16-27)33(41,25-13-7-5-8-14-25)32(30(38)39,36-21-11-12-22-36)24-17-19-26(34)20-18-24/h5-23,28,40-41H,4H2,1-3H3,(H,35,37)(H,38,39)


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