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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H29NO4
Molecular Weight 359.4593
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((((1-METHYLETHOXY)CARBONYL)OXY)METHOXY)MORPHINAN, (9.ALPHA.,13.ALPHA.,14.ALPHA.)-

SMILES

[H][C@]12CC3=CC=C(OCOC(=O)OC(C)C)C=C3[C@@]4(CCCC[C@]14[H])CCN2

InChI

InChIKey=XUUSKRFBAUMDGN-LMNJBCLMSA-N
InChI=1S/C21H29NO4/c1-14(2)26-20(23)25-13-24-16-7-6-15-11-19-17-5-3-4-8-21(17,9-10-22-19)18(15)12-16/h6-7,12,14,17,19,22H,3-5,8-11,13H2,1-2H3/t17-,19+,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-((((1-METHYLETHOXY)CARBONYL)OXY)METHOXY)MORPHINAN, (9.ALPHA.,13.ALPHA.,14.ALPHA.)-
Systematic Name English
GCC-1290K
Code English
MORPHINAN, 3-((((1-METHYLETHOXY)CARBONYL)OXY)METHOXY)-, (9.ALPHA.,13.ALPHA.,14.ALPHA.)-
Systematic Name English
(9.ALPHA.,13.ALPHA.,14.ALPHA.)-3-((((1-METHYLETHOXY)CARBONYL)OXY)METHOXY)MORPHINAN
Systematic Name English
Code System Code Type Description
PUBCHEM
46213529
Created by admin on Sat Dec 16 11:37:18 GMT 2023 , Edited by admin on Sat Dec 16 11:37:18 GMT 2023
PRIMARY
CAS
1058185-02-6
Created by admin on Sat Dec 16 11:37:18 GMT 2023 , Edited by admin on Sat Dec 16 11:37:18 GMT 2023
PRIMARY
FDA UNII
2P8DBQ9WL3
Created by admin on Sat Dec 16 11:37:18 GMT 2023 , Edited by admin on Sat Dec 16 11:37:18 GMT 2023
PRIMARY