| Nom |
Ramipril, dicétopipérazine |
| Synonymes |
[3S-[2(R*),3a,5ab,8ab,9ab]]-Decahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid Ethyl Ester ; [3S-[2(R*),3a,5a,8a,9a]]-Décahydro-3-méthyl-1,4-dioxo-a-(2-phényléthyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acétique Ester éthylique |
| Nom anglais |
Ramipril Diketopiperazine;[3S-[2(R*),3a,5ab,8ab,9ab]]-Decahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid Ethyl Ester; [3S-[2(R*),3a,5a,8a,9a]]-Decahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid Ethyl Ester |
| Formule moléculaire |
C23H30N2O4 |
| Poids Moléculaire |
398.4953 |
| InChI |
InChI=1/C23H30N2O4/c1-3-29-23(28)19(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-18-11-7-10-17(18)14-20(25)22(24)27/h4-6,8-9,15,17-20H,3,7,10-14H2,1-2H3/t15-,17-,18-,19+,20-/m0/s1 |
| Numéro de registre CAS |
108731-95-9 |
| Structure moléculaire |
|
| Indice de réfraction |
1.588 |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
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