(phenylmethyl) N-[(2S)-1-azido-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-azido-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(azidomethyl)-2-phenyl-ethyl]carbamate CAS Name: N-[(2S)-1-azido-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-azido-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(azidomethyl)-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN=[N+]=[N-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CN=[N+]=[N-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O2/c18-21-19-12-16(11-14-7-3-1-4-8-14)20-17(22)23-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)/t16-/m0/s1