(3aR,12bR)-5-Chloro-2-(²H₃)methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-2-butenedioate (1:1)

Molecular FormulaC₂₁H₁₇D₃ClNO₅
Average mass404.859 Da
Monoisotopic mass404.121826 Da
ChemSpider ID29738794

- Double-bond stereo
- 2 of 2 defined stereocentres
- Non-standard isotope

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-2-Butendisäure --(3aR,12bR)-5-chlor-2-(²H₃)methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol (1:1) [German] [ACD/IUPAC Name]

(3aR,12bR)-5-Chloro-2-(²H₃)methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]

1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-(methyl-d₃)-, (3aR,12bR)-, (2Z)-2-butenedioate (1:1) [ACD/Index Name]

Acide (2Z)-2-butènedioïque - (3aR,12bR)-5-chloro-2-(²H₃)méthyl-2,3,3a,12b-tétrahydro-1H-dibenzo[2,3:6,7]oxépino[4,5-c]pyrrole (1:1) [French] [ACD/IUPAC Name]

2459543-01-0 [RN]

Asenapine-d3 maleate

MFCD22690845 [MDL number]

SS-4523

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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(3aR,12bR)-5-Chloro-2-(²H₃)methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-2-butenedioate (1:1)

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(3aR,12bR)-5-Chloro-2-(2H3)methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-2-butenedioate (1:1)

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(3aR,12bR)-5-Chloro-2-(²H₃)methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-2-butenedioate (1:1)