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

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

Systemtic Name:(E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-oxidanylidene-cyclopentyl]-N-methylsulfonyl-2,2-bis(oxidanyl)hept-5-enamide
Openeye Name:(E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-oxo-cyclopentyl]-2,2-dihydroxy-N-methylsulfonyl-hept-5-enamide
CAS Name:(E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]-2,2-dihydroxy-N-methylsulfonyl-5-heptenamide
IUPAC Name:(E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]-2,2-dihydroxy-N-methylsulfonylhept-5-enamide
Traditional Name:(E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-keto-cyclopentyl]-2,2-dihydroxy-N-mesyl-hept-5-enamide
Formula: C23H39NO6S
MolecularWeight: 457.62386
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)CC=CC1CCC(=O)C1CC=CCCC(C(=O)NS(=O)(=O)C)(O)O


Isomeric SMILES

CCCCC(C)(C)C/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)NS(=O)(=O)C)(O)O


InChI

InChI=1S/C23H39NO6S/c1-5-6-15-22(2,3)16-10-11-18-13-14-20(25)19(18)12-8-7-9-17-23(27,28)21(26)24-31(4,29)30/h7-8,10-11,18-19,27-28H,5-6,9,12-17H2,1-4H3,(H,24,26)/b8-7+,11-10+


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