5-[(1R,5R)-5-heptyl-2-iodanyl-4-oxidanylidene-cyclopent-2-en-1-yl]oxy-N-propyl-pentanamide

Systemtic Name: 5-[(1R,5R)-5-heptyl-2-iodanyl-4-oxidanylidene-cyclopent-2-en-1-yl]oxy-N-propyl-pentanamide Openeye Name: 5-[(1R,5R)-5-heptyl-2-iodo-4-oxo-cyclopent-2-en-1-yl]oxy-N-propyl-pentanamide CAS Name: 5-[[(1R,5R)-5-heptyl-2-iodo-4-oxo-1-cyclopent-2-enyl]oxy]-N-propylpentanamide IUPAC Name: 5-[(1R,5R)-5-heptyl-2-iodo-4-oxocyclopent-2-en-1-yl]oxy-N-propylpentanamide Traditional Name: 5-[(1R,5R)-5-heptyl-2-iodo-4-keto-cyclopent-2-en-1-yl]oxy-N-propyl-valeramide Formula: C20H34INO3 MolecularWeight: 463.39333

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(C(=CC1=O)I)OCCCCC(=O)NCCC

Isomeric SMILES

CCCCCCC[C@@H]1[C@H](C(=CC1=O)I)OCCCCC(=O)NCCC

InChI

InChI=1S/C20H34INO3/c1-3-5-6-7-8-11-16-18(23)15-17(21)20(16)25-14-10-9-12-19(24)22-13-4-2/h15-16,20H,3-14H2,1-2H3,(H,22,24)/t16-,20+/m0/s1