7-[(1S,2E,5S)-2-hydroxyimino-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate

Systemtic Name: 7-[(1S,2E,5S)-2-hydroxyimino-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate Openeye Name: 7-[(1S,2E,5S)-2-hydroxyimino-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoate CAS Name: 7-[(1S,2E,5S)-2-hydroxyimino-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoate IUPAC Name: 7-[(1S,2E,5S)-2-hydroxyimino-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoate Traditional Name: 7-[(1S,2E,5S)-2-hydroximino-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]enanthate Formula: C20H34NO4- MolecularWeight: 352.48826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=NO)C1CCCCCCC(=O)[O-])O

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@@H]1CC/C(=N\O)/[C@H]1CCCCCCC(=O)[O-])O

InChI

InChI=1S/C20H35NO4/c1-2-3-6-9-17(22)14-12-16-13-15-19(21-25)18(16)10-7-4-5-8-11-20(23)24/h12,14,16-18,22,25H,2-11,13,15H2,1H3,(H,23,24)/p-1/b14-12+,21-19+/t16-,17+,18+/m1/s1