7-[5-azanylidene-3-oxidanyl-2-[(E)-3-oxidanylhex-1-enyl]cyclopentyl]-6-cyclopentyl-heptanoic acid

Systemtic Name: 7-[5-azanylidene-3-oxidanyl-2-[(E)-3-oxidanylhex-1-enyl]cyclopentyl]-6-cyclopentyl-heptanoic acid Openeye Name: 6-cyclopentyl-7-[3-hydroxy-2-[(E)-3-hydroxyhex-1-enyl]-5-imino-cyclopentyl]heptanoic acid CAS Name: 6-cyclopentyl-7-[3-hydroxy-2-[(E)-3-hydroxyhex-1-enyl]-5-iminocyclopentyl]heptanoic acid IUPAC Name: 6-cyclopentyl-7-[3-hydroxy-2-[(E)-3-hydroxyhex-1-enyl]-5-iminocyclopentyl]heptanoic acid Traditional Name: 6-cyclopentyl-7-[3-hydroxy-2-[(E)-3-hydroxyhex-1-enyl]-5-imino-cyclopentyl]enanthic acid Formula: C23H39NO4 MolecularWeight: 393.56006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CC1C(CC(=N)C1CC(CCCCC(=O)O)C2CCCC2)O)O

Isomeric SMILES

CCCC(/C=C/C1C(CC(=N)C1CC(CCCCC(=O)O)C2CCCC2)O)O

InChI

InChI=1S/C23H39NO4/c1-2-7-18(25)12-13-19-20(21(24)15-22(19)26)14-17(16-8-3-4-9-16)10-5-6-11-23(27)28/h12-13,16-20,22,24-26H,2-11,14-15H2,1H3,(H,27,28)/b13-12+,24-21?