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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29NO3
Molecular Weight 355.4706
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOPROPOXYPHENE OXIDE

SMILES

CCC(=O)O[C@](CC1=CC=CC=C1)([C@@H](C)C[N+](C)(C)[O-])C2=CC=CC=C2

InChI

InChIKey=WSSSJOXEJVEUKO-PGRDOPGGSA-N
InChI=1S/C22H29NO3/c1-5-21(24)26-22(18(2)17-23(3,4)25,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
LEVOPROPOXYPHENE OXIDE
Common Name English
BENZENEETHANOL, .ALPHA.-(2-(DIMETHYLOXIDOAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYL-, PROPANOATE (ESTER), (R-(R*,S*))-
Systematic Name English
(2S,3R)-N,N,2-TRIMETHYL-3,4-DIPHENYL-3-PROPANOYLOXYBUTAN-1-AMINE OXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
2W6D2NR8EJ
Created by admin on Sat Dec 16 14:20:37 GMT 2023 , Edited by admin on Sat Dec 16 14:20:37 GMT 2023
PRIMARY
PUBCHEM
134819839
Created by admin on Sat Dec 16 14:20:37 GMT 2023 , Edited by admin on Sat Dec 16 14:20:37 GMT 2023
PRIMARY
CAS
64192-93-4
Created by admin on Sat Dec 16 14:20:37 GMT 2023 , Edited by admin on Sat Dec 16 14:20:37 GMT 2023
PRIMARY
NIH
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