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(E,2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-2-phenylmethoxy-hex-4-enamide

(E,2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-2-phenylmethoxy-hex-4-enamide

Systemtic Name:(E,2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-2-phenylmethoxy-hex-4-enamide
Openeye Name:(E,2R,3S)-2-benzyloxy-3-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-hex-4-enamide
CAS Name:(E,2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-2-phenylmethoxy-4-hexenamide
IUPAC Name:(E,2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-2-phenylmethoxyhex-4-enamide
Traditional Name:(E,2R,3S)-2-benzoxy-3-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-hex-4-enamide
Formula: C31H39NO4Si
MolecularWeight: 517.73116
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C(=O)N(C)OC)OCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

C/C=C/[C@@H]([C@H](C(=O)N(C)OC)OCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


InChI

InChI=1S/C31H39NO4Si/c1-7-17-28(29(30(33)32(5)34-6)35-24-25-18-11-8-12-19-25)36-37(31(2,3)4,26-20-13-9-14-21-26)27-22-15-10-16-23-27/h7-23,28-29H,24H2,1-6H3/b17-7+/t28-,29+/m0/s1


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