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

Systemtic Name: (phenylmethyl) N-[(2S)-1-azido-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-azido-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-azido-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-azido-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-2-azido-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c18-21-20-16(22)15(11-13-7-3-1-4-8-13)19-17(23)24-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,23)/t15-/m0/s1