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

Systemtic Name: (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopentyl]hept-5-enamide Openeye Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxo-cyclopentyl]hept-5-enamide CAS Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]-5-heptenamide IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enamide Traditional Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-keto-cyclopentyl]hept-5-enamide Formula: C23H37NO4 MolecularWeight: 391.54418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC1)C(CC=CC2C(CC(=O)C2CC=CCCCC(=O)N)O)O

Isomeric SMILES

CCCC1(CCC1)C(C/C=C/C2C(CC(=O)C2C/C=C/CCCC(=O)N)O)O

InChI

InChI=1S/C23H37NO4/c1-2-13-23(14-8-15-23)21(27)11-7-10-18-17(19(25)16-20(18)26)9-5-3-4-6-12-22(24)28/h3,5,7,10,17-18,20-21,26-27H,2,4,6,8-9,11-16H2,1H3,(H2,24,28)/b5-3+,10-7+