(E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]hept-5-enamide

Systemtic Name: (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]hept-5-enamide Openeye Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-oxo-cyclopentyl]hept-5-enamide CAS Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-5-heptenamide IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hept-5-enamide Traditional Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-keto-cyclopentyl]hept-5-enamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CC=CCCCC(=O)N)C=CC(COC2=CC=CC=C2)O)O

Isomeric SMILES

C1C(C(C(C1=O)C/C=C/CCCC(=O)N)/C=C/C(COC2=CC=CC=C2)O)O

InChI

InChI=1S/C22H29NO5/c23-22(27)11-7-2-1-6-10-18-19(21(26)14-20(18)25)13-12-16(24)15-28-17-8-4-3-5-9-17/h1,3-6,8-9,12-13,16,18-19,21,24,26H,2,7,10-11,14-15H2,(H2,23,27)/b6-1+,13-12+