ethyl (E,6S,7R)-7-azido-8-[tert-butyl(dimethyl)silyl]oxy-6-oxidanyl-oct-2-enoate

Systemtic Name: ethyl (E,6S,7R)-7-azido-8-[tert-butyl(dimethyl)silyl]oxy-6-oxidanyl-oct-2-enoate Openeye Name: ethyl (E,6S,7R)-7-azido-8-[tert-butyl(dimethyl)silyl]oxy-6-hydroxy-oct-2-enoate CAS Name: (E,6S,7R)-7-azido-8-[tert-butyl(dimethyl)silyl]oxy-6-hydroxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,6S,7R)-7-azido-8-[tert-butyl(dimethyl)silyl]oxy-6-hydroxyoct-2-enoate Traditional Name: (E,6S,7R)-7-azido-8-[tert-butyl(dimethyl)silyl]oxy-6-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=CCCC(C(CO[Si](C)(C)C(C)(C)C)N=[N+]=[N-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H31N3O4Si/c1-7-22-15(21)11-9-8-10-14(20)13(18-19-17)12-23-24(5,6)16(2,3)4/h9,11,13-14,20H,7-8,10,12H2,1-6H3/b11-9+/t13-,14+/m1/s1