tert-butyl N-[(1R)-2-azido-1-phenyl-ethyl]carbamate

Systemtic Name: tert-butyl N-[(1R)-2-azido-1-phenyl-ethyl]carbamate Openeye Name: tert-butyl N-[(1R)-2-azido-1-phenyl-ethyl]carbamate CAS Name: N-[(1R)-2-azido-1-phenylethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R)-2-azido-1-phenylethyl]carbamate Traditional Name: N-[(1R)-2-azido-1-phenyl-ethyl]carbamic acid tert-butyl ester Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2/c1-13(2,3)19-12(18)16-11(9-15-17-14)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,16,18)/t11-/m0/s1