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

Systemtic Name: 2-acetyloxy-7-[3-(dimethylaminomethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 2-acetoxy-7-[3-(dimethylaminomethyl)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 2-acetyloxy-7-[3-(dimethylaminomethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 2-acetyloxy-7-[3-(dimethylaminomethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 2-acetoxy-7-[3-(dimethylaminomethyl)-5-keto-2-[(E)-oct-1-enyl]cyclopentyl]enanthic acid Formula: C25H43NO5 MolecularWeight: 437.61262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H43NO5/c1-5-6-7-8-9-11-14-21-20(18-26(3)4)17-23(28)22(21)15-12-10-13-16-24(25(29)30)31-19(2)27/h11,14,20-22,24H,5-10,12-13,15-18H2,1-4H3,(H,29,30)/b14-11+