(E)-N-methylsulfonyl-N-[3-oxidanyl-5-oxidanylidene-2-(2-oxidanyl-3-phenoxy-propoxy)cyclopentyl]hept-5-enamide

Systemtic Name: (E)-N-methylsulfonyl-N-[3-oxidanyl-5-oxidanylidene-2-(2-oxidanyl-3-phenoxy-propoxy)cyclopentyl]hept-5-enamide Openeye Name: (E)-N-[3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)-5-oxo-cyclopentyl]-N-methylsulfonyl-hept-5-enamide CAS Name: (E)-N-[3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-oxocyclopentyl]-N-methylsulfonyl-5-heptenamide IUPAC Name: (E)-N-[3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide Traditional Name: (E)-N-[3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)-5-keto-cyclopentyl]-N-mesyl-hept-5-enamide Formula: C22H31NO8S MolecularWeight: 469.54844

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC(=O)N(C1C(C(CC1=O)O)OCC(COC2=CC=CC=C2)O)S(=O)(=O)C

Isomeric SMILES

C/C=C/CCCC(=O)N(C1C(C(CC1=O)O)OCC(COC2=CC=CC=C2)O)S(=O)(=O)C

InChI

InChI=1S/C22H31NO8S/c1-3-4-5-9-12-20(27)23(32(2,28)29)21-18(25)13-19(26)22(21)31-15-16(24)14-30-17-10-7-6-8-11-17/h3-4,6-8,10-11,16,19,21-22,24,26H,5,9,12-15H2,1-2H3/b4-3+