[(2R,3S,4S)-4-azido-5-methoxy-2,3-bis(phenylmethoxy)pentoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(2R,3S,4S)-4-azido-5-methoxy-2,3-bis(phenylmethoxy)pentoxy]-tert-butyl-diphenyl-silane Openeye Name: [(2R,3S,4S)-4-azido-2,3-dibenzyloxy-5-methoxy-pentoxy]-tert-butyl-diphenyl-silane CAS Name: [(2R,3S,4S)-4-azido-5-methoxy-2,3-bis(phenylmethoxy)pentoxy]-tert-butyl-diphenylsilane IUPAC Name: [(2R,3S,4S)-4-azido-5-methoxy-2,3-bis(phenylmethoxy)pentoxy]-tert-butyl-diphenylsilane Traditional Name: [(2R,3S,4S)-4-azido-2,3-dibenzoxy-5-methoxy-pentoxy]-tert-butyl-diphenyl-silane Formula: C36H43N3O4Si MolecularWeight: 609.82982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(C(COC)N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]([C@H]([C@H](COC)N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H43N3O4Si/c1-36(2,3)44(31-21-13-7-14-22-31,32-23-15-8-16-24-32)43-28-34(41-25-29-17-9-5-10-18-29)35(33(27-40-4)38-39-37)42-26-30-19-11-6-12-20-30/h5-24,33-35H,25-28H2,1-4H3/t33-,34+,35-/m0/s1