[(1S,4S)-4-azido-2-(phenylmethoxymethyl)cyclopent-2-en-1-yl]oxy-tert-butyl-diphenyl-silane

Systemtic Name: [(1S,4S)-4-azido-2-(phenylmethoxymethyl)cyclopent-2-en-1-yl]oxy-tert-butyl-diphenyl-silane Openeye Name: [(1S,4S)-4-azido-2-(benzyloxymethyl)cyclopent-2-en-1-yl]oxy-tert-butyl-diphenyl-silane CAS Name: [(1S,4S)-4-azido-2-(phenylmethoxymethyl)-1-cyclopent-2-enyl]oxy-tert-butyl-diphenylsilane IUPAC Name: [(1S,4S)-4-azido-2-(phenylmethoxymethyl)cyclopent-2-en-1-yl]oxy-tert-butyl-diphenylsilane Traditional Name: [(1S,4S)-4-azido-2-(benzoxymethyl)cyclopent-2-en-1-yl]oxy-tert-butyl-diphenyl-silane Formula: C29H33N3O2Si MolecularWeight: 483.67672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC(C=C3COCC4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H]3C[C@@H](C=C3COCC4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C29H33N3O2Si/c1-29(2,3)35(26-15-9-5-10-16-26,27-17-11-6-12-18-27)34-28-20-25(31-32-30)19-24(28)22-33-21-23-13-7-4-8-14-23/h4-19,25,28H,20-22H2,1-3H3/t25-,28+/m1/s1