(E)-7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-[(E)-3-oxidanyl-5-phenyl-pent-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide

Systemtic Name: (E)-7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-[(E)-3-oxidanyl-5-phenyl-pent-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide Openeye Name: (E)-7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-5-phenyl-pent-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide CAS Name: (E)-7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-methylsulfonyl-5-heptenamide IUPAC Name: (E)-7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-methylsulfonylhept-5-enamide Traditional Name: (E)-7-[(3Z)-3-hydroximino-5-hydroxy-2-[(E)-3-hydroxy-5-phenyl-pent-1-enyl]cyclopentyl]-N-mesyl-hept-5-enamide Formula: C24H34N2O6S MolecularWeight: 478.60156

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCCC=CCC1C(CC(=NO)C1C=CC(CCC2=CC=CC=C2)O)O

Isomeric SMILES

CS(=O)(=O)NC(=O)CCC/C=C/CC1C(C/C(=N/O)/C1/C=C/C(CCC2=CC=CC=C2)O)O

InChI

InChI=1S/C24H34N2O6S/c1-33(31,32)26-24(29)12-8-3-2-7-11-21-20(22(25-30)17-23(21)28)16-15-19(27)14-13-18-9-5-4-6-10-18/h2,4-7,9-10,15-16,19-21,23,27-28,30H,3,8,11-14,17H2,1H3,(H,26,29)/b7-2+,16-15+,25-22-