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

Systemtic Name: 7-[(3Z)-3-hydroxyimino-2-[4-(2-methoxyphenoxy)-3-oxidanyl-butyl]-5-oxidanyl-cyclopentyl]heptanoic acid Openeye Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-4-(2-methoxyphenoxy)butyl]cyclopentyl]heptanoic acid CAS Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-4-(2-methoxyphenoxy)butyl]cyclopentyl]heptanoic acid IUPAC Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-4-(2-methoxyphenoxy)butyl]cyclopentyl]heptanoic acid Traditional Name: 7-[(3Z)-3-hydroximino-5-hydroxy-2-[3-hydroxy-4-(2-methoxyphenoxy)butyl]cyclopentyl]enanthic acid Formula: C23H35NO7 MolecularWeight: 437.5265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CCC2C(C(CC2=NO)O)CCCCCCC(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CCC\2C(C(C/C2=N/O)O)CCCCCCC(=O)O)O

InChI

InChI=1S/C23H35NO7/c1-30-21-9-6-7-10-22(21)31-15-16(25)12-13-17-18(20(26)14-19(17)24-29)8-4-2-3-5-11-23(27)28/h6-7,9-10,16-18,20,25-26,29H,2-5,8,11-15H2,1H3,(H,27,28)/b24-19-