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

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

Systemtic Name:(E)-N-methyl-N-oxidanyl-7-[3-[(E)-3-oxidanyl-4-phenyl-pent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enamide
Openeye Name:(E)-N-hydroxy-7-[3-[(E)-3-hydroxy-4-phenyl-pent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-N-methyl-hept-5-enamide
CAS Name:(E)-N-hydroxy-7-[3-[(E)-3-hydroxy-4-phenylpent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-N-methyl-5-heptenamide
IUPAC Name:(E)-N-hydroxy-7-[3-[(E)-3-hydroxy-4-phenylpent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-N-methylhept-5-enamide
Traditional Name:(E)-N-hydroxy-7-[3-[(E)-3-hydroxy-4-phenyl-pent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-N-methyl-hept-5-enamide
Formula: C25H35NO4
MolecularWeight: 413.5497
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C=CC2C3CCC(C2CC=CCCCC(=O)N(C)O)O3)O


Isomeric SMILES

CC(C1=CC=CC=C1)C(/C=C/C2C3CCC(C2C/C=C/CCCC(=O)N(C)O)O3)O


InChI

InChI=1S/C25H35NO4/c1-18(19-10-6-5-7-11-19)22(27)15-14-21-20(23-16-17-24(21)30-23)12-8-3-4-9-13-25(28)26(2)29/h3,5-8,10-11,14-15,18,20-24,27,29H,4,9,12-13,16-17H2,1-2H3/b8-3+,15-14+


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