| SpectraBase Spectrum ID |
6zbLEmqosvi |
| Name |
2,5-Pyrrolidinedione, 3-ethyl-3-methyl- |
| Alternate Name(s) |
.alpha.-Ethyl-.alpha.-methylsuccinimide
.alpha.-Methyl-.alpha.-ethylsuccinimide
.gamma.-methyl-.gamma.-ethylsuccinimide
2-Ethyl-2-methylsuccinimide
2-Methyl-2-ethylsuccinimide
3-Ethyl-3-methyl-2,5-pyrrolidinedione
3-Ethyl-3-methyl-pyrrolidine-2,5-dione
3-Ethyl-3-methylpyrroline-2,5-dione
3-Ethyl-3-methylsuccinimide
3-Methyl-3-ethylpyrrolidine-2,5-dione
3-Methyl-3-ethylsuccinimide
Aethosuccimidum
Aethosuximide
Asamid
Atysmal
C.I. 366
Capitus
CI-366
CN-10,395
Emeside
Epileo petit mal
Ethosuccimide
Ethosuccinimide
Ethosuxide
Ethosuximide
Ethosuximidum
Ethymal
Etomal
Etosuccimide
Etosuximid
Etosuximida
Etosuximide
Gamma-methyl-gamma-ethyl-succinimide
H-490
Mesentol
N-ethyl methylsuccinimide
PEMAL
Pemalin
Pentinimid
Peptinimid
Petinimid
Petnidan
Piknole.psi.N
Piknolepsin
PM-671
Pyknole.psi.num
Pyknolepsinum
Ronton
Simatin
Succimal
Succimitin
Succinimide, 2-ethyl-2-methyl-
Suxilep
Suximal
SUXIN
Suxinutin
Thetamid
Thilopemal
Zaraondan
Zarodan
Zarondan
Zarondan-Saft
Zarontin
Zartalin
CL 366
H 940
BRN 0117054
EINECS 201-048-7
HSDB 1119 |
| CAS Registry Number |
77-67-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO2 |
| InChI |
InChI=1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10) |
| InChIKey |
HAPOVYFOVVWLRS-UHFFFAOYSA-N |
| Molecular Weight |
141.170 g/mol |
| SMILES |
N1C(CC(C1=O)(C)CC)=O |
| SPLASH |
splash10-08mi-9400000000-1cbd5221d8ec4d9f9e56 |
| Source of Spectrum |
JZ-1992-110-0 |
| Wiley ID |
1140195 |
