CCOC(=O)c1cc(Cl)c(N2CCC(NC(=O)OC(C)(C)C)C2)c(F)c1F
IUPAC: ethyl 5-chloro-2,3-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]benzoate
SMILES: CCOC(=O)c1cc(Cl)c(N2CCC(NC(=O)OC(C)(C)C)C2)c(F)c1F
Canonical SMILES: CCOC(=O)C1=CC(=C(C(=C1F)F)N2CCC(C2)NC(=O)OC(C)(C)C)Cl
Summenformel: C18H23ClF2N2O4
Molare Masse: 404.80
InChIKey: ILCZUEOFLWBQFZ-UHFFFAOYSA-N
InChI: InChI=1S/C18H23ClF2N2O4/c1-5-26-16(24)11-8-12(19)15(14(21)13(11)20)23-7-6-10(9-23)22-17(25)27-18(2,3)4/h8,10H,5-7,9H2,1-4H3,(H,22,25)
PubChem CID: 86607131 →

Synonyme

SCHEMBL4515315ILCZUEOFLWBQFZ-UHFFFAOYSA-N4-[3-(tert-butoxycarbonylamino)pyrrolidin-1-yl]-5-chloro-2,3-difluorobenzoic acid ethyl ester

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→