4-[2-[(1R,2R,3R,5Z)-5-hydroxyimino-3-oxidanyl-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]ethanoyloxy]butanoic acid

Systemtic Name: 4-[2-[(1R,2R,3R,5Z)-5-hydroxyimino-3-oxidanyl-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]ethanoyloxy]butanoic acid Openeye Name: 4-[2-[(1R,2R,3R,5Z)-3-hydroxy-5-hydroxyimino-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]acetyl]oxybutanoic acid CAS Name: 4-[2-[(1R,2R,3R,5Z)-3-hydroxy-5-hydroxyimino-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-1-oxoethoxy]butanoic acid IUPAC Name: 4-[2-[(1R,2R,3R,5Z)-3-hydroxy-5-hydroxyimino-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]acetyl]oxybutanoic acid Traditional Name: 4-[2-[(1R,2R,3R,5Z)-5-hydroximino-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]acetyl]oxybutyric acid Formula: C19H31NO7 MolecularWeight: 385.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=NO)C1CC(=O)OCCCC(=O)O)O)O

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@H]1[C@@H](C/C(=N/O)/[C@@H]1CC(=O)OCCCC(=O)O)O)O

InChI

InChI=1S/C19H31NO7/c1-2-3-4-6-13(21)8-9-14-15(16(20-26)12-17(14)22)11-19(25)27-10-5-7-18(23)24/h8-9,13-15,17,21-22,26H,2-7,10-12H2,1H3,(H,23,24)/b9-8+,20-16-/t13-,14+,15+,17+/m0/s1