[(3R,4R)-3-azido-4-(1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [(3R,4R)-3-azido-4-(1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-tri(propan-2-yl)silane Openeye Name: [(3R,4R)-3-azido-4-(1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-triisopropyl-silane CAS Name: [(3R,4R)-3-azido-4-(1,3-benzodioxol-5-yl)-1-cyclohexenyl]oxy-tri(propan-2-yl)silane IUPAC Name: [(3R,4R)-3-azido-4-(1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-tri(propan-2-yl)silane Traditional Name: [(3R,4R)-3-azido-4-(1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-triisopropyl-silane Formula: C22H33N3O3Si MolecularWeight: 415.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(C(CC1)C2=CC3=C(C=C2)OCO3)N=[N+]=[N-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C[C@@H]([C@H](CC1)C2=CC3=C(C=C2)OCO3)N=[N+]=[N-]

InChI

InChI=1S/C22H33N3O3Si/c1-14(2)29(15(3)4,16(5)6)28-18-8-9-19(20(12-18)24-25-23)17-7-10-21-22(11-17)27-13-26-21/h7,10-12,14-16,19-20H,8-9,13H2,1-6H3/t19-,20+/m1/s1