Nombre: (2R,3S)-3-amino-4-(3,5-difluorophenyl)-1-[(3-ethylbenzyl)amino]butan-2-ol

IUPAC: (2R,3S)-3-amino-4-(3,5-difluorophenyl)-1-[(3-ethylphenyl)methylamino]butan-2-ol

SMILES: CCc1cccc(CNC[C@@H](O)[C@@H](N)Cc2cc(F)cc(F)c2)c1

Canonical SMILES: CCC1=CC(=CC=C1)CNCC(C(CC2=CC(=CC(=C2)F)F)N)O

Fórmula molecular: C19H24F2N2O

Masa molecular: 334.40

InChIKey: NGKHHLLMCCQDNI-RBUKOAKNSA-N

InChI:

InChI=1S/C19H24F2N2O/c1-2-13-4-3-5-14(6-13)11-23-12-19(24)18(22)9-15-7-16(20)10-17(21)8-15/h3-8,10,18-19,23-24H,2,9,11-12,22H2,1H3/t18-,19+/m0/s1

Sinónimos

SCHEMBL3349064NGKHHLLMCCQDNI-RBUKOAKNSA-N(2R,3S)-3-amino-4-(3,5-difluorophenyl)-1-[(3-ethylbenzyl)amino]butan-2-ol

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