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(E)-N-ethyl-7-[5-oxidanyl-3-oxidanylidene-2-[(E)-3-oxidanyl-5-phenyl-pent-1-enyl]cyclopentyl]hept-5-enamide

(E)-N-ethyl-7-[5-oxidanyl-3-oxidanylidene-2-[(E)-3-oxidanyl-5-phenyl-pent-1-enyl]cyclopentyl]hept-5-enamide

Systemtic Name:(E)-N-ethyl-7-[5-oxidanyl-3-oxidanylidene-2-[(E)-3-oxidanyl-5-phenyl-pent-1-enyl]cyclopentyl]hept-5-enamide
Openeye Name:(E)-N-ethyl-7-[5-hydroxy-2-[(E)-3-hydroxy-5-phenyl-pent-1-enyl]-3-oxo-cyclopentyl]hept-5-enamide
CAS Name:(E)-N-ethyl-7-[5-hydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]-3-oxocyclopentyl]-5-heptenamide
IUPAC Name:(E)-N-ethyl-7-[5-hydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]-3-oxocyclopentyl]hept-5-enamide
Traditional Name:(E)-N-ethyl-7-[5-hydroxy-2-[(E)-3-hydroxy-5-phenyl-pent-1-enyl]-3-keto-cyclopentyl]hept-5-enamide
Formula: C25H35NO4
MolecularWeight: 413.5497
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCCC=CCC1C(CC(=O)C1C=CC(CCC2=CC=CC=C2)O)O


Isomeric SMILES

CCNC(=O)CCC/C=C/CC1C(CC(=O)C1/C=C/C(CCC2=CC=CC=C2)O)O


InChI

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


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