2-acetyloxy-7-[3-(formamidomethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 2-acetyloxy-7-[3-(formamidomethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 2-acetoxy-7-[3-(formamidomethyl)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 2-acetyloxy-7-[3-(formamidomethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 2-acetyloxy-7-[3-(formamidomethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 2-acetoxy-7-[3-(formamidomethyl)-5-keto-2-[(E)-oct-1-enyl]cyclopentyl]enanthic acid Formula: C24H39NO6 MolecularWeight: 437.56956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(=O)C1CCCCCC(C(=O)O)OC(=O)C)CNC=O

Isomeric SMILES

CCCCCC/C=C/C1C(CC(=O)C1CCCCCC(C(=O)O)OC(=O)C)CNC=O

InChI

InChI=1S/C24H39NO6/c1-3-4-5-6-7-9-12-20-19(16-25-17-26)15-22(28)21(20)13-10-8-11-14-23(24(29)30)31-18(2)27/h9,12,17,19-21,23H,3-8,10-11,13-16H2,1-2H3,(H,25,26)(H,29,30)/b12-9+