(E)-7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide

Systemtic Name: (E)-7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide Openeye Name: (E)-7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide CAS Name: (E)-7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]-N-methylsulfonyl-5-heptenamide IUPAC Name: (E)-7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]-N-methylsulfonylhept-5-enamide Traditional Name: (E)-7-[(3Z)-3-hydroximino-5-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]cyclopentyl]-N-mesyl-hept-5-enamide Formula: C23H32N2O7S MolecularWeight: 480.57438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCCC=CCC1C(CC(=NO)C1C=CC(COC2=CC=CC=C2)O)O

Isomeric SMILES

CS(=O)(=O)NC(=O)CCC/C=C/CC1C(C/C(=N/O)/C1/C=C/C(COC2=CC=CC=C2)O)O

InChI

InChI=1S/C23H32N2O7S/c1-33(30,31)25-23(28)12-8-3-2-7-11-20-19(21(24-29)15-22(20)27)14-13-17(26)16-32-18-9-5-4-6-10-18/h2,4-7,9-10,13-14,17,19-20,22,26-27,29H,3,8,11-12,15-16H2,1H3,(H,25,28)/b7-2+,14-13+,24-21-