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

Systemtic Name: (phenylmethyl) N-[(1R)-2-azido-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-2-azido-1-phenyl-ethyl]carbamate CAS Name: N-[(1R)-2-azido-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-azido-1-phenylethyl]carbamate Traditional Name: N-[(1R)-2-azido-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CN=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CN=[N+]=[N-])C2=CC=CC=C2

InChI

InChI=1S/C16H16N4O2/c17-20-18-11-15(14-9-5-2-6-10-14)19-16(21)22-12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,19,21)/t15-/m0/s1