N-ethyl-N-[3-oxidanylidene-3-[2-[3-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]ethylamino]propyl]benzamide

Systemtic Name: N-ethyl-N-[3-oxidanylidene-3-[2-[3-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]ethylamino]propyl]benzamide Openeye Name: N-ethyl-N-[3-[2-[3-[(E)-8-hydroxy-7-oxo-oct-2-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]ethylamino]-3-oxo-propyl]benzamide CAS Name: N-ethyl-N-[3-[2-[3-[(E)-8-hydroxy-7-oxooct-2-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]ethylamino]-3-oxopropyl]benzamide IUPAC Name: N-ethyl-N-[3-[2-[3-[(E)-8-hydroxy-7-oxooct-2-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]ethylamino]-3-oxopropyl]benzamide Traditional Name: N-ethyl-N-[3-[2-[3-[(E)-8-hydroxy-7-keto-oct-2-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]ethylamino]-3-keto-propyl]benzamide Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NCCC1C2CCC(C1CC=CCCCC(=O)CO)O2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CCC(=O)NCCC1C2CCC(C1C/C=C/CCCC(=O)CO)O2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H40N2O5/c1-2-30(28(34)21-10-6-5-7-11-21)19-17-27(33)29-18-16-24-23(25-14-15-26(24)35-25)13-9-4-3-8-12-22(32)20-31/h4-7,9-11,23-26,31H,2-3,8,12-20H2,1H3,(H,29,33)/b9-4+