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

Systemtic Name: methyl 7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-[3-oxidanyl-4-(thiophen-2-ylmethylsulfanyl)butyl]cyclopentyl]heptanoate Openeye Name: methyl 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-4-(2-thienylmethylsulfanyl)butyl]cyclopentyl]heptanoate CAS Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-4-(thiophen-2-ylmethylthio)butyl]cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-4-(thiophen-2-ylmethylsulfanyl)butyl]cyclopentyl]heptanoate Traditional Name: 7-[(3Z)-3-hydroximino-5-hydroxy-2-[3-hydroxy-4-(2-thenylthio)butyl]cyclopentyl]enanthic acid methyl ester Formula: C22H35NO5S2 MolecularWeight: 457.647

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1C(CC(=NO)C1CCC(CSCC2=CC=CS2)O)O

Isomeric SMILES

COC(=O)CCCCCCC1C(C/C(=N/O)/C1CCC(CSCC2=CC=CS2)O)O

InChI

InChI=1S/C22H35NO5S2/c1-28-22(26)9-5-3-2-4-8-19-18(20(23-27)13-21(19)25)11-10-16(24)14-29-15-17-7-6-12-30-17/h6-7,12,16,18-19,21,24-25,27H,2-5,8-11,13-15H2,1H3/b23-20-