7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-(3-oxidanyl-4-phenylsulfanyl-butyl)cyclopentyl]heptanoic acid

Systemtic Name: 7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-(3-oxidanyl-4-phenylsulfanyl-butyl)cyclopentyl]heptanoic acid Openeye Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-(3-hydroxy-4-phenylsulfanyl-butyl)cyclopentyl]heptanoic acid CAS Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-4-(phenylthio)butyl]cyclopentyl]heptanoic acid IUPAC Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-(3-hydroxy-4-phenylsulfanylbutyl)cyclopentyl]heptanoic acid Traditional Name: 7-[(3Z)-3-hydroximino-5-hydroxy-2-[3-hydroxy-4-(phenylthio)butyl]cyclopentyl]enanthic acid Formula: C22H33NO5S MolecularWeight: 423.56612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=NO)CCC(CSC2=CC=CC=C2)O)CCCCCCC(=O)O)O

Isomeric SMILES

C\1C(C(C(/C1=N\O)CCC(CSC2=CC=CC=C2)O)CCCCCCC(=O)O)O

InChI

InChI=1S/C22H33NO5S/c24-16(15-29-17-8-4-3-5-9-17)12-13-18-19(21(25)14-20(18)23-28)10-6-1-2-7-11-22(26)27/h3-5,8-9,16,18-19,21,24-25,28H,1-2,6-7,10-15H2,(H,26,27)/b23-20-