(phenylmethyl) (1R,2S,4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylate

Systemtic Name: (phenylmethyl) (1R,2S,4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylate Openeye Name: benzyl (1R,2S,4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylate CAS Name: (1R,2S,4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2S,4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylate Traditional Name: (1R,2S,4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylic acid benzyl ester Formula: C18H27NO4Si MolecularWeight: 349.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C2C(N2)C(O1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1[C@@H]2[C@@H](N2)[C@H](O1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H27NO4Si/c1-18(2,3)24(4,5)23-17-14-13(19-14)15(22-17)16(20)21-11-12-9-7-6-8-10-12/h6-10,13-15,17,19H,11H2,1-5H3/t13-,14+,15+,17+/m1/s1