ethyl 7-[(3Z)-2-[4-(4-fluorophenyl)sulfanyl-3-oxidanyl-butyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]heptanoate

Systemtic Name: ethyl 7-[(3Z)-2-[4-(4-fluorophenyl)sulfanyl-3-oxidanyl-butyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]heptanoate Openeye Name: ethyl 7-[(3Z)-2-[4-(4-fluorophenyl)sulfanyl-3-hydroxy-butyl]-5-hydroxy-3-hydroxyimino-cyclopentyl]heptanoate CAS Name: 7-[(3Z)-2-[4-[(4-fluorophenyl)thio]-3-hydroxybutyl]-5-hydroxy-3-hydroxyiminocyclopentyl]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[(3Z)-2-[4-(4-fluorophenyl)sulfanyl-3-hydroxybutyl]-5-hydroxy-3-hydroxyiminocyclopentyl]heptanoate Traditional Name: 7-[(3Z)-2-[4-[(4-fluorophenyl)thio]-3-hydroxy-butyl]-3-hydroximino-5-hydroxy-cyclopentyl]enanthic acid ethyl ester Formula: C24H36FNO5S MolecularWeight: 469.609743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCC1C(CC(=NO)C1CCC(CSC2=CC=C(C=C2)F)O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H36FNO5S/c1-2-31-24(29)8-6-4-3-5-7-21-20(22(26-30)15-23(21)28)14-11-18(27)16-32-19-12-9-17(25)10-13-19/h9-10,12-13,18,20-21,23,27-28,30H,2-8,11,14-16H2,1H3/b26-22-