[(2R,3R)-1-(2-azidophenyl)carbonyl-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(2R,3R)-1-(2-azidophenyl)carbonyl-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2R,3R)-1-(2-azidobenzoyl)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R,3R)-1-[(2-azidophenyl)-oxomethyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [(2R,3R)-1-(2-azidobenzoyl)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2R,3R)-1-(2-azidobenzoyl)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl] ester Formula: C20H28N4O5Si MolecularWeight: 432.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=O)C2=CC=CC=C2N=[N+]=[N-])OC(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O5Si/c1-12(29-30(6,7)20(3,4)5)16-18(27)24(19(16)28-13(2)25)17(26)14-10-8-9-11-15(14)22-23-21/h8-12,16,19H,1-7H3/t12-,16+,19-/m1/s1