CC1(C)OC(=O)[C@@H](CCNc2cc(F)cc(F)c2)O1
Nombre: (R)-5-(2-(3,5-difluorophenylamino)ethyl)-2,2-dimethyl-1,3-dioxolan-4-one
IUPAC: (5R)-5-[2-(3,5-difluoroanilino)ethyl]-2,2-dimethyl-1,3-dioxolan-4-one
SMILES: CC1(C)OC(=O)[C@@H](CCNc2cc(F)cc(F)c2)O1
Canonical SMILES: CC1(OC(C(=O)O1)CCNC2=CC(=CC(=C2)F)F)C
Fórmula molecular: C13H15F2NO3
Masa molecular: 271.26
InChIKey: OMLUMFCDBTYXAQ-LLVKDONJSA-N
InChI: InChI=1S/C13H15F2NO3/c1-13(2)18-11(12(17)19-13)3-4-16-10-6-8(14)5-9(15)7-10/h5-7,11,16H,3-4H2,1-2H3/t11-/m1/s1
PubChem CID: 59140613 →

Sinónimos

(R)-5-(2-(3,5-difluorophenylamino)ethyl)-2,2-dimethyl-1,3-dioxolan-4-one(R)-5-[2-(3,5-difluorophenylamino)ethyl]-2,2-dimethyl-1,3-dioxolan-4-oneSCHEMBL829295OMLUMFCDBTYXAQ-LLVKDONJSA-N

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