(E)-3-oxidanyl-N-(2-oxidanylidenecyclopentyl)-2-(2-oxidanyl-3-phenoxy-propoxy)hept-5-enamide

Systemtic Name: (E)-3-oxidanyl-N-(2-oxidanylidenecyclopentyl)-2-(2-oxidanyl-3-phenoxy-propoxy)hept-5-enamide Openeye Name: (E)-3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)-N-(2-oxocyclopentyl)hept-5-enamide CAS Name: (E)-3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-N-(2-oxocyclopentyl)-5-heptenamide IUPAC Name: (E)-3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-N-(2-oxocyclopentyl)hept-5-enamide Traditional Name: (E)-3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)-N-(2-ketocyclopentyl)hept-5-enamide Formula: C21H29NO6 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C(C(=O)NC1CCCC1=O)OCC(COC2=CC=CC=C2)O)O

Isomeric SMILES

C/C=C/CC(C(C(=O)NC1CCCC1=O)OCC(COC2=CC=CC=C2)O)O

InChI

InChI=1S/C21H29NO6/c1-2-3-11-19(25)20(21(26)22-17-10-7-12-18(17)24)28-14-15(23)13-27-16-8-5-4-6-9-16/h2-6,8-9,15,17,19-20,23,25H,7,10-14H2,1H3,(H,22,26)/b3-2+