(2-fluorophenyl) 7-[3-[(4-hydroxyphenyl)carbamoyl]-4-phenyl-2-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate

Systemtic Name: (2-fluorophenyl) 7-[3-[(4-hydroxyphenyl)carbamoyl]-4-phenyl-2-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate Openeye Name: (2-fluorophenyl) 3,5-dihydroxy-7-[3-[(4-hydroxyphenyl)carbamoyl]-2-isopropyl-4-phenyl-pyrrol-1-yl]heptanoate CAS Name: 3,5-dihydroxy-7-[3-[(4-hydroxyanilino)-oxomethyl]-4-phenyl-2-propan-2-yl-1-pyrrolyl]heptanoic acid (2-fluorophenyl) ester IUPAC Name: (2-fluorophenyl) 3,5-dihydroxy-7-[3-[(4-hydroxyphenyl)carbamoyl]-4-phenyl-2-propan-2-ylpyrrol-1-yl]heptanoate Traditional Name: 3,5-dihydroxy-7-[3-[(4-hydroxyphenyl)carbamoyl]-2-isopropyl-4-phenyl-pyrrol-1-yl]enanthic acid (2-fluorophenyl) ester Formula: C33H35FN2O6 MolecularWeight: 574.639203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CN1CCC(CC(CC(=O)OC2=CC=CC=C2F)O)O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

CC(C)C1=C(C(=CN1CCC(CC(CC(=O)OC2=CC=CC=C2F)O)O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C33H35FN2O6/c1-21(2)32-31(33(41)35-23-12-14-24(37)15-13-23)27(22-8-4-3-5-9-22)20-36(32)17-16-25(38)18-26(39)19-30(40)42-29-11-7-6-10-28(29)34/h3-15,20-21,25-26,37-39H,16-19H2,1-2H3,(H,35,41)