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

Systemtic Name: (5S)-1-[(2S)-1-azido-3-phenyl-propan-2-yl]-5-tert-butyl-azepan-2-one Openeye Name: (5S)-1-[(1S)-1-(azidomethyl)-2-phenyl-ethyl]-5-tert-butyl-azepan-2-one CAS Name: (5S)-1-[(2S)-1-azido-3-phenylpropan-2-yl]-5-tert-butyl-2-azepanone IUPAC Name: (5S)-1-[(2S)-1-azido-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one Traditional Name: (5S)-1-[(1S)-1-(azidomethyl)-2-phenyl-ethyl]-5-tert-butyl-azepan-2-one Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=O)N(CC1)C(CC2=CC=CC=C2)CN=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[C@H]1CCC(=O)N(CC1)[C@@H](CC2=CC=CC=C2)CN=[N+]=[N-]

InChI

InChI=1S/C19H28N4O/c1-19(2,3)16-9-10-18(24)23(12-11-16)17(14-21-22-20)13-15-7-5-4-6-8-15/h4-8,16-17H,9-14H2,1-3H3/t16-,17-/m0/s1