(E)-7-[3-aminocarbonyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-aminocarbonyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-carbamoyl-2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-carbamoyl-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-carbamoyl-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-carbamoyl-2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C21H33NO5 MolecularWeight: 379.49042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)C(=O)N)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)O)C(=O)N)O

InChI

InChI=1S/C21H33NO5/c1-2-3-6-9-15(23)12-13-16-17(19(24)14-18(16)21(22)27)10-7-4-5-8-11-20(25)26/h4,7,12-13,15-18,23H,2-3,5-6,8-11,14H2,1H3,(H2,22,27)(H,25,26)/b7-4+,13-12+