methyl 7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-(3-oxidanyl-6-thiophen-2-yl-hexyl)cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-(3-oxidanyl-6-thiophen-2-yl-hexyl)cyclopentyl]heptanoate Openeye Name: methyl 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-6-(2-thienyl)hexyl]cyclopentyl]heptanoate CAS Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-(3-hydroxy-6-thiophen-2-ylhexyl)cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-(3-hydroxy-6-thiophen-2-ylhexyl)cyclopentyl]heptanoate Traditional Name: 7-[(3Z)-3-hydroximino-5-hydroxy-2-[3-hydroxy-6-(2-thienyl)hexyl]cyclopentyl]enanthic acid methyl ester Formula: C23H37NO5S MolecularWeight: 439.60858

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1C(CC(=NO)C1CCC(CCCC2=CC=CS2)O)O

Isomeric SMILES

COC(=O)CCCCCCC1C(C/C(=N/O)/C1CCC(CCCC2=CC=CS2)O)O

InChI

InChI=1S/C23H37NO5S/c1-29-23(27)12-5-3-2-4-11-20-19(21(24-28)16-22(20)26)14-13-17(25)8-6-9-18-10-7-15-30-18/h7,10,15,17,19-20,22,25-26,28H,2-6,8-9,11-14,16H2,1H3/b24-21-