(phenylmethyl) N-[(2S)-1-azidopropan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-azidopropan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-azido-1-methyl-ethyl]carbamate CAS Name: N-[(2S)-1-azidopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-azidopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-azido-1-methyl-ethyl]carbamic acid benzyl ester Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=[N+]=[N-])NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](CN=[N+]=[N-])NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C11H14N4O2/c1-9(7-13-15-12)14-11(16)17-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,14,16)/t9-/m0/s1