ethyl (2R)-2-[(2S,4aS,5aS,8aS)-2-methyl-1,4-dioxo-2,4a,5,5a,6,7,8,8a-octahydrocyclopenta[3,4]pyrrolo[3,5-c]pyrazin-3-yl]-4-phenylbutanoate

Modify Date: 2025-08-25 18:08:04

ethyl (2R)-2-[(2S,4aS,5aS,8aS)-2-methyl-1,4-dioxo-2,4a,5,5a,6,7,8,8a-octahydrocyclopenta[3,4]pyrrolo[3,5-c]pyrazin-3-yl]-4-phenylbutanoate Structure
ethyl (2R)-2-[(2S,4aS,5aS,8aS)-2-methyl-1,4-dioxo-2,4a,5,5a,6,7,8,8a-octahydrocyclopenta[3,4]pyrrolo[3,5-c]pyrazin-3-yl]-4-phenylbutanoate structure
Common Name ethyl (2R)-2-[(2S,4aS,5aS,8aS)-2-methyl-1,4-dioxo-2,4a,5,5a,6,7,8,8a-octahydrocyclopenta[3,4]pyrrolo[3,5-c]pyrazin-3-yl]-4-phenylbutanoate
CAS Number 108731-95-9 Molecular Weight 398.49500
Density N/A Boiling Point N/A
Molecular Formula C23H30N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl (2R)-2-[(2S,4aS,5aS,8aS)-2-methyl-1,4-dioxo-2,4a,5,5a,6,7,8,8a-octahydrocyclopenta[3,4]pyrrolo[3,5-c]pyrazin-3-yl]-4-phenylbutanoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H30N2O4
Molecular Weight 398.49500
Exact Mass 398.22100
PSA 66.92000
LogP 2.42700
Index of Refraction 1.588
InChIKey KOVMAAYRBJCASY-JBDAPHQKSA-N
SMILES CCOC(=O)C(CCc1ccccc1)N1C(=O)C2CC3CCCC3N2C(=O)C1C

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

(|AS,3S,5aS,8aS,9aS)-Decahydro-3-methyl-1,4-dioxo-|A-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid Ethyl Ester
Ramipril Diketopiperazine
[3S-[2(R*),3|A,5a|A,8a|A,9a|A]]-Decahydro-3-methyl-1,4-dioxo-|A-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid Ethyl Ester
Ramipril Related Compound D
Ramipril impurity D
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