tert-butyl N-azido-N-(1-phenylethyl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2/c1-10(11-8-6-5-7-9-11)17(16-15-14)12(18)19-13(2,3)4/h5-10H,1-4H3