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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29NO2.C18H24O6S2
Molecular Weight 739.981
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOPROPOXYPHENE DIBUDINATE

SMILES

CCC(=O)O[C@](CC1=CC=CC=C1)([C@@H](C)CN(C)C)C2=CC=CC=C2.CC(C)(C)C3=CC=C4C(C=CC(=C4S(O)(=O)=O)C(C)(C)C)=C3S(O)(=O)=O

InChI

InChIKey=GBLQLHTZHJQHLJ-VNJAQMQMSA-N
InChI=1S/C22H29NO2.C18H24O6S2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;1-17(2,3)13-9-7-12-11(15(13)25(19,20)21)8-10-14(18(4,5)6)16(12)26(22,23)24/h6-15,18H,5,16-17H2,1-4H3;7-10H,1-6H3,(H,19,20,21)(H,22,23,24)/t18-,22+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LEVOPROPOXYPHENE DIBUDINATE
Common Name English
NAPHTHALENEDISULFONIC ACID, DI-TERT-BUTYL-, COMPD. WITH 1-BENZYL-3-(DIMETHYLAMINO)-2-METHYL-1-PHENYLPROPYL PROPIONATE (1:2), L-(-)-
Systematic Name English
Code System Code Type Description
CAS
31852-19-4
Created by admin on Sat Dec 16 09:39:51 GMT 2023 , Edited by admin on Sat Dec 16 09:39:51 GMT 2023
PRIMARY
PUBCHEM
121494079
Created by admin on Sat Dec 16 09:39:51 GMT 2023 , Edited by admin on Sat Dec 16 09:39:51 GMT 2023
PRIMARY
FDA UNII
Z62292P36I
Created by admin on Sat Dec 16 09:39:51 GMT 2023 , Edited by admin on Sat Dec 16 09:39:51 GMT 2023
PRIMARY