LEVOPROPOXYPHENE DIBUDINATE

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

Structure Search

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

Molecular Formula	C18H24O6S2
Molecular Weight	400.51
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C22H29NO2
Molecular Weight	339.4712
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:46:23 GMT 2025` Edited by `admin` on `Mon Mar 31 22:46:23 GMT 2025`
Record UNII	Z62292P36I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NAPHTHALENEDISULFONIC ACID, DI-TERT-BUTYL-, COMPD. WITH 1-BENZYL-3-(DIMETHYLAMINO)-2-METHYL-1-PHENYLPROPYL PROPIONATE (1:2), L-(-)-

Preferred Name

English

LEVOPROPOXYPHENE DIBUDINATE

Common Name

English

Code System Code Type Description

CAS

31852-19-4

Created by admin on Mon Mar 31 22:46:23 GMT 2025 , Edited by admin on Mon Mar 31 22:46:23 GMT 2025

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PUBCHEM

121494079

Created by admin on Mon Mar 31 22:46:23 GMT 2025 , Edited by admin on Mon Mar 31 22:46:23 GMT 2025

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FDA UNII

Z62292P36I

Created by admin on Mon Mar 31 22:46:23 GMT 2025 , Edited by admin on Mon Mar 31 22:46:23 GMT 2025

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