8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXALDEHYDE, 3-(3,4-DICHLOROPHENYL)-8-METHYL-, E-OXIME, (1R-(1.ALPHA.,2.BETA.(E),3.ALPHA.,5.ALPHA.))-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H18Cl2N2O
Molecular Weight	313.222
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXALDEHYDE, 3-(3,4-DICHLOROPHENYL)-8-METHYL-, E-OXIME, (1R-(1.ALPHA.,2.BETA.(E),3.ALPHA.,5.ALPHA.))-

Structure Search

SMILES

CN1[C@H]2CC[C@@H]1[C@H](\C=N\O)[C@H](C2)C3=CC(Cl)=C(Cl)C=C3

InChI

InChIKey=PQGYICACOSZSFB-WMGZZIQCSA-N

InChI=1S/C15H18Cl2N2O/c1-19-10-3-5-15(19)12(8-18-20)11(7-10)9-2-4-13(16)14(17)6-9/h2,4,6,8,10-12,15,20H,3,5,7H2,1H3/b18-8+/t10-,11+,12+,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H18Cl2N2O
Molecular Weight	313.222
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:56:28 GMT 2025` Edited by `admin` on `Wed Apr 02 07:56:28 GMT 2025`
Record UNII	XXV48G8RDT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXALDEHYDE, 3-(3,4-DICHLOROPHENYL)-8-METHYL-, E-OXIME, (1R-(1.ALPHA.,2.BETA.(E),3.ALPHA.,5.ALPHA.))-

Systematic Name

English

BMS-282697

Preferred Name

English

O-DESMETHYL BRASOFENSINE

Common Name

English

ODME

Common Name

English

8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXALDEHYDE, 3-(3,4-DICHLOROPHENYL)-8-METHYL-, E-OXIME, (C(E),1R,2R,3S,5S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

XXV48G8RDT

Created by admin on Wed Apr 02 07:56:28 GMT 2025 , Edited by admin on Wed Apr 02 07:56:28 GMT 2025

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CAS

173668-02-5

Created by admin on Wed Apr 02 07:56:28 GMT 2025 , Edited by admin on Wed Apr 02 07:56:28 GMT 2025

PRIMARY

PUBCHEM

87463682

Created by admin on Wed Apr 02 07:56:28 GMT 2025 , Edited by admin on Wed Apr 02 07:56:28 GMT 2025

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