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(2S,3R,4S)-4-methyl-4-(phenylmethoxyamino)-2-tri(propan-2-yl)silyloxy-hept-6-en-3-ol

(2S,3R,4S)-4-methyl-4-(phenylmethoxyamino)-2-tri(propan-2-yl)silyloxy-hept-6-en-3-ol

Systemtic Name:(2S,3R,4S)-4-methyl-4-(phenylmethoxyamino)-2-tri(propan-2-yl)silyloxy-hept-6-en-3-ol
Openeye Name:(2S,3R,4S)-4-(benzyloxyamino)-4-methyl-2-triisopropylsilyloxy-hept-6-en-3-ol
CAS Name:(2S,3R,4S)-4-methyl-4-(phenylmethoxyamino)-2-tri(propan-2-yl)silyloxy-6-hepten-3-ol
IUPAC Name:(2S,3R,4S)-4-methyl-4-(phenylmethoxyamino)-2-tri(propan-2-yl)silyloxyhept-6-en-3-ol
Traditional Name:(2S,3R,4S)-4-(benzoxyamino)-4-methyl-2-triisopropylsilyloxy-hept-6-en-3-ol
Formula: C24H43NO3Si
MolecularWeight: 421.68862
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)C(C(C)(CC=C)NOCC1=CC=CC=C1)O


Isomeric SMILES

C[C@@H]([C@@H]([C@](C)(CC=C)NOCC1=CC=CC=C1)O)O[Si](C(C)C)(C(C)C)C(C)C


InChI

InChI=1S/C24H43NO3Si/c1-10-16-24(9,25-27-17-22-14-12-11-13-15-22)23(26)21(8)28-29(18(2)3,19(4)5)20(6)7/h10-15,18-21,23,25-26H,1,16-17H2,2-9H3/t21-,23-,24-/m0/s1


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