ethyl (E,4R,5R)-4-azido-5-[tert-butyl(dimethyl)silyl]oxy-8-oxidanyl-oct-2-enoate

Systemtic Name: ethyl (E,4R,5R)-4-azido-5-[tert-butyl(dimethyl)silyl]oxy-8-oxidanyl-oct-2-enoate Openeye Name: ethyl (E,4R,5R)-4-azido-5-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-oct-2-enoate CAS Name: (E,4R,5R)-4-azido-5-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,4R,5R)-4-azido-5-[tert-butyl(dimethyl)silyl]oxy-8-hydroxyoct-2-enoate Traditional Name: (E,4R,5R)-4-azido-5-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-oct-2-enoic acid ethyl ester Formula: C16H31N3O4Si MolecularWeight: 357.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C(CCCO)O[Si](C)(C)C(C)(C)C)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C=C/[C@H]([C@@H](CCCO)O[Si](C)(C)C(C)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C16H31N3O4Si/c1-7-22-15(21)11-10-13(18-19-17)14(9-8-12-20)23-24(5,6)16(2,3)4/h10-11,13-14,20H,7-9,12H2,1-6H3/b11-10+/t13-,14-/m1/s1