3,14-Diacetyloxymorphone, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H23NO6
Molecular Weight	385.4104
Optical Activity	( + )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,14-Diacetyloxymorphone, (+)-

Structure Search

SMILES

[H][C@]12OC3=C(OC(C)=O)C=CC4=C3[C@]15CCN(C)[C@@H](C4)[C@]5(CCC2=O)OC(C)=O

InChI

InChIKey=OPPSZLCGCWIRIA-ZXNZYJFHSA-N

InChI=1S/C21H23NO6/c1-11(23)26-15-5-4-13-10-16-21(28-12(2)24)7-6-14(25)19-20(21,8-9-22(16)3)17(13)18(15)27-19/h4-5,16,19H,6-10H2,1-3H3/t16-,19+,20+,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3,14-Diacetyloxymorphone, (+)-

Common Name

English

(5β,9α,13α,14α)-3,14-Bis(acetyloxy)-4,5-epoxy-17-methylmorphinan-6-one

Systematic Name

English

(1R,5S,13S,17R)-10-(acetyloxy)-4-methyl-14-oxo-12-oxa-4-azapentacyclo[9.6.1.0{1,13}.0{5,17}.0{7,18}]octadeca-7,9,11(18)-trien-17-yl acetate

Systematic Name

English

Morphinan-6-one, 3,14-bis(acetyloxy)-4,5-epoxy-17-methyl-, (5β,9α,13α,14α)-

Systematic Name

English

(+)-3,14-Diacetoxydihydromorphinone

Common Name

English

3,14-Diacetoxydihydromorphinone, (+)-

Common Name

English

Code System Code Type Description

FDA UNII

Q9JZ38Q2FZ

Created by admin on Sat Dec 16 19:16:52 GMT 2023 , Edited by admin on Sat Dec 16 19:16:52 GMT 2023

PRIMARY

CAS

65700-71-2

Created by admin on Sat Dec 16 19:16:52 GMT 2023 , Edited by admin on Sat Dec 16 19:16:52 GMT 2023

PRIMARY

PUBCHEM

164512841

Created by admin on Sat Dec 16 19:16:52 GMT 2023 , Edited by admin on Sat Dec 16 19:16:52 GMT 2023

PRIMARY

SUBSTANCE RECORD


					Q9JZ38Q2FZ

3,14-Diacetyloxymorphone, (+)-