7-[(1R,2R)-2-[(E)-8-azanyloct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2R)-2-[(E)-8-azanyloct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R)-2-[(E)-8-aminooct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R)-2-[(E)-8-aminooct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R)-2-[(E)-8-aminooct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R)-2-[(E)-8-aminooct-1-enyl]-5-keto-cyclopentyl]enanthic acid Formula: C20H35NO3 MolecularWeight: 337.4968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C=CCCCCCCN)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)[C@@H]([C@H]1/C=C/CCCCCCN)CCCCCCC(=O)O

InChI

InChI=1S/C20H35NO3/c21-16-10-6-2-1-3-7-11-17-14-15-19(22)18(17)12-8-4-5-9-13-20(23)24/h7,11,17-18H,1-6,8-10,12-16,21H2,(H,23,24)/b11-7+/t17-,18+/m0/s1