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

Systemtic Name: 7-[(3Z)-3-hydroxyimino-2-[4-(3-methylphenyl)sulfanyl-3-oxidanyl-butyl]-5-oxidanyl-cyclopentyl]heptanoic acid Openeye Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-4-(m-tolylsulfanyl)butyl]cyclopentyl]heptanoic acid CAS Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-4-[(3-methylphenyl)thio]butyl]cyclopentyl]heptanoic acid IUPAC Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-4-(3-methylphenyl)sulfanylbutyl]cyclopentyl]heptanoic acid Traditional Name: 7-[(3Z)-3-hydroximino-5-hydroxy-2-[3-hydroxy-4-(m-tolylthio)butyl]cyclopentyl]enanthic acid Formula: C23H35NO5S MolecularWeight: 437.5927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SCC(CCC2C(C(CC2=NO)O)CCCCCCC(=O)O)O

Isomeric SMILES

CC1=CC(=CC=C1)SCC(CCC\2C(C(C/C2=N/O)O)CCCCCCC(=O)O)O

InChI

InChI=1S/C23H35NO5S/c1-16-7-6-8-18(13-16)30-15-17(25)11-12-19-20(22(26)14-21(19)24-29)9-4-2-3-5-10-23(27)28/h6-8,13,17,19-20,22,25-26,29H,2-5,9-12,14-15H2,1H3,(H,27,28)/b24-21-