Nombre: ethyl (RS)-N-acetyl-3-aminophenylalaninate

IUPAC: ethyl 2-acetamido-3-(3-aminophenyl)propanoate

SMILES: CCOC(=O)C(Cc1cccc(N)c1)NC(C)=O

Canonical SMILES: CCOC(=O)C(CC1=CC(=CC=C1)N)NC(=O)C

Fórmula molecular: C13H18N2O3

Masa molecular: 250.29

InChIKey: QWFFDKGMKSJXBH-UHFFFAOYSA-N

InChI: InChI=1S/C13H18N2O3/c1-3-18-13(17)12(15-9(2)16)8-10-5-4-6-11(14)7-10/h4-7,12H,3,8,14H2,1-2H3,(H,15,16)

Sinónimos

QWFFDKGMKSJXBH-UHFFFAOYSA-Nethyl (RS)-N-acetyl-3-aminophenylalaninate

Busqueda Extendida