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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H35NO4
Molecular Weight 497.6246
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(5?,7?)-17-(Cyclopropylmethyl)-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@@]36CCN4CC7CC7)=C(OCC8=CC=CC=C8)C=C5

InChI

InChIKey=MDRSVIWMWFDSNL-BUVWRSTLSA-N
InChI=1S/C32H35NO4/c1-20(34)24-17-30-12-13-32(24,35-2)29-31(30)14-15-33(18-21-8-9-21)26(30)16-23-10-11-25(28(37-29)27(23)31)36-19-22-6-4-3-5-7-22/h3-7,10-13,21,24,26,29H,8-9,14-19H2,1-2H3/t24-,26-,29-,30-,31+,32-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[(5?,7?)-17-(Cyclopropylmethyl)-4,5-epoxy-6-methoxy-3-(phenylmethoxy)-6,14-ethenomorphinan-7-yl]ethanone
Systematic Name English
Ethanone, 1-[(5?,7?)-17-(cyclopropylmethyl)-4,5-epoxy-6-methoxy-3-(phenylmethoxy)-6,14-ethenomorphinan-7-yl]-
Preferred Name English
Code System Code Type Description
FDA UNII
CD6LYK2HR8
Created by admin on Wed Apr 02 20:47:53 GMT 2025 , Edited by admin on Wed Apr 02 20:47:53 GMT 2025
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CAS
1020267-13-3
Created by admin on Wed Apr 02 20:47:53 GMT 2025 , Edited by admin on Wed Apr 02 20:47:53 GMT 2025
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