(2-azido-1-phenyl-ethyl) N-tert-butylcarbamate

Systemtic Name: (2-azido-1-phenyl-ethyl) N-tert-butylcarbamate Openeye Name: (2-azido-1-phenyl-ethyl) N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid (2-azido-1-phenylethyl) ester IUPAC Name: (2-azido-1-phenylethyl) N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid (2-azido-1-phenyl-ethyl) ester Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)OC(CN=[N+]=[N-])C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=O)OC(CN=[N+]=[N-])C1=CC=CC=C1

InChI

InChI=1S/C13H18N4O2/c1-13(2,3)16-12(18)19-11(9-15-17-14)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,16,18)