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

Systemtic Name: methyl 7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-(3-oxidanyl-4-phenylsulfanyl-butyl)cyclopentyl]heptanoate Openeye Name: methyl 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-(3-hydroxy-4-phenylsulfanyl-butyl)cyclopentyl]heptanoate CAS Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-4-(phenylthio)butyl]cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-(3-hydroxy-4-phenylsulfanylbutyl)cyclopentyl]heptanoate Traditional Name: 7-[(3Z)-3-hydroximino-5-hydroxy-2-[3-hydroxy-4-(phenylthio)butyl]cyclopentyl]enanthic acid methyl ester Formula: C23H35NO5S MolecularWeight: 437.5927

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1C(CC(=NO)C1CCC(CSC2=CC=CC=C2)O)O

Isomeric SMILES

COC(=O)CCCCCCC1C(C/C(=N/O)/C1CCC(CSC2=CC=CC=C2)O)O

InChI

InChI=1S/C23H35NO5S/c1-29-23(27)12-8-3-2-7-11-20-19(21(24-28)15-22(20)26)14-13-17(25)16-30-18-9-5-4-6-10-18/h4-6,9-10,17,19-20,22,25-26,28H,2-3,7-8,11-16H2,1H3/b24-21-