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(NE)-N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butylidene]-4-methyl-benzenesulfinamide

(NE)-N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butylidene]-4-methyl-benzenesulfinamide

Systemtic Name:(NE)-N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butylidene]-4-methyl-benzenesulfinamide
Openeye Name:(NE)-N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butylidene]-4-methyl-benzenesulfinamide
CAS Name:(NE)-N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methylbutylidene]-4-methylbenzenesulfinamide
IUPAC Name:(NE)-N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methylbutylidene]-4-methylbenzenesulfinamide
Traditional Name:(NE)-N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butylidene]-4-methyl-benzenesulfinamide
Formula: C18H31NO2SSi
MolecularWeight: 353.59474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N=CC(C(C)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/N=C/[C@H](C(C)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C18H31NO2SSi/c1-14(2)17(21-23(7,8)18(4,5)6)13-19-22(20)16-11-9-15(3)10-12-16/h9-14,17H,1-8H3/b19-13+/t17-,22+/m1/s1


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