- Bevorzugter Name
- Rebamipide methyl ester
- IUPAC
- methyl 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoate
- Englischer Name
- Rebamipide Methyl Ester
- Summenformel
- C20H17ClN2O4
- Molmasse
- 384.81
Namen und Synonyme
90098-38-7REBAMIPIDE METHYL ESTERRebamipide Methyl Ester (Rebamipide Impurity)Rebamipide Impurity GMethyl 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoateUD34CY4SXHorb3181451SCHEMBL16666855OAXCBIDOZGKWRV-UHFFFAOYSA-NCS-0168041E82096F554216
Weitere Namen anzeigen
Repapide Impurity 6Ruibapaite Impurity 6Rebamipide Impurity 6Rebamipide Impurity 7Ethyl 2-(4-chlorobenzamidyl)-3-[2(1H)-quinolinone-4-yl]propionate4-chloro-N-(1-hydroxy-2-(2-oxo-1,2-dihydroquinolin-4-yl)ethyl)benzamideMethyl α-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoate
methyl 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoate4-Quinolinepropanoic acid, alpha-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, methyl ester4-Quinolinepropanoic acid,a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, methyl esterMethyl 2-(4-chlorobenzoylamino)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionateMethyl alpha-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoate
Datenbank-Bezeichner
- PubChem CID
- 13342146
- UNII
- UD34CY4SXH
- Nikkaji
- J982.760I