(3R,5S)-5-(azidomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-1-ethanoyl-pyrrolidin-2-one

Systemtic Name: (3R,5S)-5-(azidomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-1-ethanoyl-pyrrolidin-2-one Openeye Name: (3R,5S)-1-acetyl-5-(azidomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-pyrrolidin-2-one CAS Name: (3R,5S)-1-acetyl-5-(azidomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-pyrrolidinone IUPAC Name: (3R,5S)-1-acetyl-5-(azidomethyl)-3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one Traditional Name: (3R,5S)-1-acetyl-5-(azidomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-pyrrolidone Formula: C13H24N4O3Si MolecularWeight: 312.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(C1=O)O[Si](C)(C)C(C)(C)C)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)N1[C@@H](C[C@H](C1=O)O[Si](C)(C)C(C)(C)C)CN=[N+]=[N-]

InChI

InChI=1S/C13H24N4O3Si/c1-9(18)17-10(8-15-16-14)7-11(12(17)19)20-21(5,6)13(2,3)4/h10-11H,7-8H2,1-6H3/t10-,11+/m0/s1