(4R,5R)-5-azido-4-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-one

Systemtic Name: (4R,5R)-5-azido-4-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-one Openeye Name: (4R,5R)-5-azido-4-triisopropylsilyloxy-cyclohex-2-en-1-one CAS Name: (4R,5R)-5-azido-4-tri(propan-2-yl)silyloxy-1-cyclohex-2-enone IUPAC Name: (4R,5R)-5-azido-4-tri(propan-2-yl)silyloxycyclohex-2-en-1-one Traditional Name: (4R,5R)-5-azido-4-triisopropylsilyloxy-cyclohex-2-en-1-one Formula: C15H27N3O2Si MolecularWeight: 309.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C=CC(=O)CC1N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O2Si/c1-10(2)21(11(3)4,12(5)6)20-15-8-7-13(19)9-14(15)17-18-16/h7-8,10-12,14-15H,9H2,1-6H3/t14-,15-/m1/s1