(E)-7-[2-[methyl(2-oxidanylheptyl)amino]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[methyl(2-oxidanylheptyl)amino]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[2-hydroxyheptyl(methyl)amino]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[2-hydroxyheptyl(methyl)amino]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[2-hydroxyheptyl(methyl)amino]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[2-hydroxyheptyl(methyl)amino]-5-keto-cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C20H33NO4 MolecularWeight: 351.48032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C)C1C=CC(=O)C1CC=CCCCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO4/c1-3-4-7-10-16(22)15-21(2)18-13-14-19(23)17(18)11-8-5-6-9-12-20(24)25/h5,8,13-14,16-18,22H,3-4,6-7,9-12,15H2,1-2H3,(H,24,25)/b8-5+