(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-N-methylsulfonyl-hept-2-enamide

Systemtic Name: (E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-N-methylsulfonyl-hept-2-enamide Openeye Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-oxo-cyclopentyl]-N-methylsulfonyl-hept-2-enamide CAS Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]-N-methylsulfonyl-2-heptenamide IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-2-enamide Traditional Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-keto-cyclopentyl]-N-mesyl-hept-2-enamide Formula: C23H39NO6S MolecularWeight: 457.62386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1C(CC(=O)C1CCCCC=CC(=O)NS(=O)(=O)C)O)O

Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1C(CC(=O)C1CCCC/C=C/C(=O)NS(=O)(=O)C)O)O

InChI

InChI=1S/C23H39NO6S/c1-5-6-15-23(2,3)21(27)14-13-18-17(19(25)16-20(18)26)11-9-7-8-10-12-22(28)24-31(4,29)30/h10,12-14,17-18,20-21,26-27H,5-9,11,15-16H2,1-4H3,(H,24,28)/b12-10+,14-13+