(E)-N-oxidanyl-7-[3-[(E)-3-oxidanyl-4-phenyl-but-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enamide

Systemtic Name: (E)-N-oxidanyl-7-[3-[(E)-3-oxidanyl-4-phenyl-but-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enamide Openeye Name: (E)-7-[3-[(E)-3-hydroxy-4-phenyl-but-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enehydroxamic acid CAS Name: (E)-N-hydroxy-7-[3-[(E)-3-hydroxy-4-phenylbut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-5-heptenamide IUPAC Name: (E)-N-hydroxy-7-[3-[(E)-3-hydroxy-4-phenylbut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enamide Traditional Name: (E)-7-[3-[(E)-3-hydroxy-4-phenyl-but-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enehydroxamic acid Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)CC=CCCCC(=O)NO)C=CC(CC3=CC=CC=C3)O

Isomeric SMILES

C1CC2C(C(C1O2)C/C=C/CCCC(=O)NO)/C=C/C(CC3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO4/c25-18(16-17-8-4-3-5-9-17)12-13-20-19(21-14-15-22(20)28-21)10-6-1-2-7-11-23(26)24-27/h1,3-6,8-9,12-13,18-22,25,27H,2,7,10-11,14-16H2,(H,24,26)/b6-1+,13-12+