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

Systemtic Name: (2-fluorophenyl) 7-[3-[(2-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-[(2-hydroxyphenyl)carbamoyl]-2-isopropyl-4-phenyl-pyrrol-1-yl]heptanoate CAS Name: 3,5-dihydroxy-7-[3-[(2-hydroxyanilino)-oxomethyl]-4-phenyl-2-propan-2-yl-1-pyrrolyl]heptanoic acid (2-fluorophenyl) ester IUPAC Name: (2-fluorophenyl) 3,5-dihydroxy-7-[3-[(2-hydroxyphenyl)carbamoyl]-4-phenyl-2-propan-2-ylpyrrol-1-yl]heptanoate Traditional Name: 3,5-dihydroxy-7-[3-[(2-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=CC=C4O

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=CC=C4O

InChI

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