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N-[(1S,2S,6R)-2-azido-6-(phenylmethoxymethyl)-4-(trimethylsilyloxymethyl)cyclohex-3-en-1-yl]ethanamide

N-[(1S,2S,6R)-2-azido-6-(phenylmethoxymethyl)-4-(trimethylsilyloxymethyl)cyclohex-3-en-1-yl]ethanamide

Systemtic Name:N-[(1S,2S,6R)-2-azido-6-(phenylmethoxymethyl)-4-(trimethylsilyloxymethyl)cyclohex-3-en-1-yl]ethanamide
Openeye Name:N-[(1S,2S,6R)-2-azido-6-(benzyloxymethyl)-4-(trimethylsilyloxymethyl)cyclohex-3-en-1-yl]acetamide
CAS Name:N-[(1S,2S,6R)-2-azido-6-(phenylmethoxymethyl)-4-(trimethylsilyloxymethyl)-1-cyclohex-3-enyl]acetamide
IUPAC Name:N-[(1S,2S,6R)-2-azido-6-(phenylmethoxymethyl)-4-(trimethylsilyloxymethyl)cyclohex-3-en-1-yl]acetamide
Traditional Name:N-[(1S,2S,6R)-2-azido-6-(benzoxymethyl)-4-(trimethylsilyloxymethyl)cyclohex-3-en-1-yl]acetamide
Formula: C20H30N4O3Si
MolecularWeight: 402.5627
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(=CC1N=[N+]=[N-])CO[Si](C)(C)C)COCC2=CC=CC=C2


Isomeric SMILES

CC(=O)N[C@H]1[C@@H](CC(=C[C@@H]1N=[N+]=[N-])CO[Si](C)(C)C)COCC2=CC=CC=C2


InChI

InChI=1S/C20H30N4O3Si/c1-15(25)22-20-18(14-26-12-16-8-6-5-7-9-16)10-17(11-19(20)23-24-21)13-27-28(2,3)4/h5-9,11,18-20H,10,12-14H2,1-4H3,(H,22,25)/t18-,19-,20-/m0/s1


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