(5S)-1-[(2S)-1-azido-3-phenyl-propan-2-yl]-5-phenylmethoxy-azepan-2-one

Systemtic Name: (5S)-1-[(2S)-1-azido-3-phenyl-propan-2-yl]-5-phenylmethoxy-azepan-2-one Openeye Name: (5S)-1-[(1S)-1-(azidomethyl)-2-phenyl-ethyl]-5-benzyloxy-azepan-2-one CAS Name: (5S)-1-[(2S)-1-azido-3-phenylpropan-2-yl]-5-phenylmethoxy-2-azepanone IUPAC Name: (5S)-1-[(2S)-1-azido-3-phenylpropan-2-yl]-5-phenylmethoxyazepan-2-one Traditional Name: (5S)-1-[(1S)-1-(azidomethyl)-2-phenyl-ethyl]-5-benzoxy-azepan-2-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CCC1OCC2=CC=CC=C2)C(CC3=CC=CC=C3)CN=[N+]=[N-]

Isomeric SMILES

C1CC(=O)N(CC[C@H]1OCC2=CC=CC=C2)[C@@H](CC3=CC=CC=C3)CN=[N+]=[N-]

InChI

InChI=1S/C22H26N4O2/c23-25-24-16-20(15-18-7-3-1-4-8-18)26-14-13-21(11-12-22(26)27)28-17-19-9-5-2-6-10-19/h1-10,20-21H,11-17H2/t20-,21-/m0/s1