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Nombre: (S)—N-((2S,3S)-3,4-bis(tert-butyldimethylsilyloxy)-1-(3-fluorophenyl)butan-2-yl)-2-methylpropane-2-sulfinamide

IUPAC: (S)-N-[(2S,3S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-(3-fluorophenyl)butan-2-yl]-2-methylpropane-2-sulfinamide

SMILES: CC(C)(C)[S@](=O)N[C@@H](Cc1cccc(F)c1)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Canonical SMILES: CC(C)(C)[Si](C)(C)OCC(C(CC1=CC(=CC=C1)F)NS(=O)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Fórmula molecular: C26H50FNO3SSi2

Masa molecular: 531.90

InChIKey: CVAGNHCBOBBKKE-YBBGPBPVSA-N

InChI: InChI=1S/C26H50FNO3SSi2/c1-24(2,3)32(29)28-22(18-20-15-14-16-21(27)17-20)23(31-34(12,13)26(7,8)9)19-30-33(10,11)25(4,5)6/h14-17,22-23,28H,18-19H2,1-13H3/t22-,23+,32-/m0/s1

PubChem CID: 67305247 →

Sinónimos

CVAGNHCBOBBKKE-YBBGPBPVSA-N(S)-N-((2S,3S)-3,4-bis(tert-butyldimethylsilyloxy)-1-(3-fluorophenyl)butan-2-yl)-2-methylpropane-2-sulfinamide

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