1-azabicyclo[2.2.0]hexane; (phenylmethyl) N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]carbamate

Systemtic Name: 1-azabicyclo[2.2.0]hexane; (phenylmethyl) N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]carbamate Openeye Name: 1-azabicyclo[2.2.0]hexane; benzyl N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]carbamate CAS Name: 1-azabicyclo[2.2.0]hexane; N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]carbamic acid (phenylmethyl) ester IUPAC Name: 1-azabicyclo[2.2.0]hexane; benzyl N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]carbamate Traditional Name: 1-azabicyclo[2.2.0]hexane; N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]carbamic acid benzyl ester Formula: C21H36N2O3Si MolecularWeight: 392.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCNC(=O)OCC1=CC=CC=C1.C1CN2C1CC2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCNC(=O)OCC1=CC=CC=C1.C1CN2C1CC2

InChI

InChI=1S/C16H27NO3Si.C5H9N/c1-16(2,3)21(4,5)20-12-11-17-15(18)19-13-14-9-7-6-8-10-14;1-3-6-4-2-5(1)6/h6-10H,11-13H2,1-5H3,(H,17,18);5H,1-4H2