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(2R,3S)-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-(phenylmethyl)-N-trimethylsilyloxy-pent-4-en-2-amine

(2R,3S)-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-(phenylmethyl)-N-trimethylsilyloxy-pent-4-en-2-amine

Systemtic Name:(2R,3S)-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-(phenylmethyl)-N-trimethylsilyloxy-pent-4-en-2-amine
Openeye Name:(2R,3S)-N-benzyl-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-trimethylsilyloxy-pent-4-en-2-amine
CAS Name:(2R,3S)-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-(phenylmethyl)-N-trimethylsilyloxy-4-penten-2-amine
IUPAC Name:(2R,3S)-N-benzyl-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-trimethylsilyloxypent-4-en-2-amine
Traditional Name:benzyl-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]but-3-enyl]-trimethylsilyloxy-amine
Formula: C27H53NO3Si3
MolecularWeight: 523.97112
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H53NO3Si3/c1-15-25(30-34(13,14)27(5,6)7)24(22-29-33(11,12)26(2,3)4)28(31-32(8,9)10)21-23-19-17-16-18-20-23/h15-20,24-25H,1,21-22H2,2-14H3/t24-,25+/m1/s1


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