2D Chemical StructureDatabase ID 59154414
SMILESCCC[C@H](C(=O)OCC)N1[C@H](C(=O)N2[C@H]3CCCC[C@H]3C[C@H]2C1=O)C
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Structure data verified · Database ID 59154414

Chemical Intermediate

ethyl (2R)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoate

CAS 925913-14-0Product ID 711548
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediatesethyl (2R)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoate
IUPAC Name—
CAS Number925913-14-0
Database ID59154414
Molecular Formula—
Molecular Weight—
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Product Information

ethyl (2R)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoate

ethyl (2R)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoate (CAS 925913-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number925913-14-0
Database ID59154414
Molecular Formula—
Updated2026-10-16

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CAS 925913-14-0ethyl (2R)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoate
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