(3S)-1-(2-azidophenyl)carbonyl-3-[tert-butyl(dimethyl)silyl]oxy-pyrrolidin-2-one

Systemtic Name: (3S)-1-(2-azidophenyl)carbonyl-3-[tert-butyl(dimethyl)silyl]oxy-pyrrolidin-2-one Openeye Name: (3S)-1-(2-azidobenzoyl)-3-[tert-butyl(dimethyl)silyl]oxy-pyrrolidin-2-one CAS Name: (3S)-1-[(2-azidophenyl)-oxomethyl]-3-[tert-butyl(dimethyl)silyl]oxy-2-pyrrolidinone IUPAC Name: (3S)-1-(2-azidobenzoyl)-3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one Traditional Name: (3S)-1-(2-azidobenzoyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-pyrrolidone Formula: C17H24N4O3Si MolecularWeight: 360.48296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCN(C1=O)C(=O)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CCN(C1=O)C(=O)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C17H24N4O3Si/c1-17(2,3)25(4,5)24-14-10-11-21(16(14)23)15(22)12-8-6-7-9-13(12)19-20-18/h6-9,14H,10-11H2,1-5H3/t14-/m0/s1