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(2S,3R)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-butanethioamide

(2S,3R)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-butanethioamide

Systemtic Name:(2S,3R)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-butanethioamide
Openeye Name:(2S,3R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-butanethioamide
CAS Name:(2S,3R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxybutanethioamide
IUPAC Name:(2S,3R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxybutanethioamide
Traditional Name:(2S,3R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-thiobutyramide
Formula: C20H28N2OSSi
MolecularWeight: 372.59962
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=S)N)N)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C


Isomeric SMILES

C[C@H]([C@@H](C(=S)N)N)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C


InChI

InChI=1S/C20H28N2OSSi/c1-15(18(21)19(22)24)23-25(20(2,3)4,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18H,21H2,1-4H3,(H2,22,24)/t15-,18+/m1/s1


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