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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H29NO4
Molecular Weight 443.5342
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(5?,7?)-4,5-Epoxy-6-methoxy-3-(phenylmethoxy)-6,14-ethenomorphinan-7-yl]ethanone

SMILES

CO[C@]12C=C[C@@]3(C[C@@H]1C(C)=O)[C@H]4CC5=C6C(O[C@@H]2[C@@]36CCN4)=C(OCC7=CC=CC=C7)C=C5

InChI

InChIKey=BAKBNGDGZTYNAZ-RHRQCQTHSA-N
InChI=1S/C28H29NO4/c1-17(30)20-15-26-10-11-28(20,31-2)25-27(26)12-13-29-22(26)14-19-8-9-21(24(33-25)23(19)27)32-16-18-6-4-3-5-7-18/h3-11,20,22,25,29H,12-16H2,1-2H3/t20-,22-,25-,26-,27+,28-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethanone, 1-[(5?,7?)-4,5-epoxy-6-methoxy-3-(phenylmethoxy)-6,14-ethenomorphinan-7-yl]-
Preferred Name English
1-[(5?,7?)-4,5-Epoxy-6-methoxy-3-(phenylmethoxy)-6,14-ethenomorphinan-7-yl]ethanone
Systematic Name English
Code System Code Type Description
FDA UNII
3LG7X69NLV
Created by admin on Wed Apr 02 19:16:32 GMT 2025 , Edited by admin on Wed Apr 02 19:16:32 GMT 2025
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CAS
1020267-15-5
Created by admin on Wed Apr 02 19:16:32 GMT 2025 , Edited by admin on Wed Apr 02 19:16:32 GMT 2025
PRIMARY