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(5R)-5-ethenyl-3-[2-(4-hydroxyphenyl)ethylamino]-5-oxidanyl-cyclopent-2-en-1-one

(5R)-5-ethenyl-3-[2-(4-hydroxyphenyl)ethylamino]-5-oxidanyl-cyclopent-2-en-1-one

Systemtic Name:(5R)-5-ethenyl-3-[2-(4-hydroxyphenyl)ethylamino]-5-oxidanyl-cyclopent-2-en-1-one
Openeye Name:(5R)-5-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]-5-vinyl-cyclopent-2-en-1-one
CAS Name:(5R)-5-ethenyl-5-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]-1-cyclopent-2-enone
IUPAC Name:(5R)-5-ethenyl-5-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]cyclopent-2-en-1-one
Traditional Name:(5R)-5-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]-5-vinyl-cyclopent-2-en-1-one
Formula: C15H17NO3
MolecularWeight: 259.30038
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC(=CC1=O)NCCC2=CC=C(C=C2)O)O


Isomeric SMILES

C=C[C@@]1(CC(=CC1=O)NCCC2=CC=C(C=C2)O)O


InChI

InChI=1S/C15H17NO3/c1-2-15(19)10-12(9-14(15)18)16-8-7-11-3-5-13(17)6-4-11/h2-6,9,16-17,19H,1,7-8,10H2/t15-/m0/s1


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