(E)-7-[(1R,2R,3Z,5S)-2-[(E,3R)-4-(4-fluorophenyl)sulfanyl-3-oxidanyl-but-1-enyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[(1R,2R,3Z,5S)-2-[(E,3R)-4-(4-fluorophenyl)sulfanyl-3-oxidanyl-but-1-enyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[(1R,2R,3Z,5S)-2-[(E,3R)-4-(4-fluorophenyl)sulfanyl-3-hydroxy-but-1-enyl]-5-hydroxy-3-hydroxyimino-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[(1R,2R,3Z,5S)-2-[(E,3R)-4-[(4-fluorophenyl)thio]-3-hydroxybut-1-enyl]-5-hydroxy-3-hydroxyiminocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[(1R,2R,3Z,5S)-2-[(E,3R)-4-(4-fluorophenyl)sulfanyl-3-hydroxybut-1-enyl]-5-hydroxy-3-hydroxyiminocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[(1R,2R,3Z,5S)-2-[(E,3R)-4-[(4-fluorophenyl)thio]-3-hydroxy-but-1-enyl]-3-hydroximino-5-hydroxy-cyclopentyl]hept-5-enoic acid Formula: C22H28FNO5S MolecularWeight: 437.524823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=NO)C=CC(CSC2=CC=C(C=C2)F)O)CC=CCCCC(=O)O)O

Isomeric SMILES

C\1[C@@H]([C@@H]([C@H](/C1=N\O)/C=C/[C@H](CSC2=CC=C(C=C2)F)O)C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C22H28FNO5S/c23-15-7-10-17(11-8-15)30-14-16(25)9-12-18-19(21(26)13-20(18)24-29)5-3-1-2-4-6-22(27)28/h1,3,7-12,16,18-19,21,25-26,29H,2,4-6,13-14H2,(H,27,28)/b3-1+,12-9+,24-20-/t16-,18-,19-,21+/m1/s1