(phenylmethyl) N-[(2S)-1-azido-3-methyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-azido-3-methyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(azidomethyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-azido-3-methylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-azido-3-methylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(azidomethyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2/c1-10(2)12(8-15-17-14)16-13(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,16,18)/t12-/m1/s1