(5R)-1-[(3S)-3-azido-3-phenyl-propyl]-5-methyl-azepan-2-one

Systemtic Name: (5R)-1-[(3S)-3-azido-3-phenyl-propyl]-5-methyl-azepan-2-one Openeye Name: (5R)-1-[(3S)-3-azido-3-phenyl-propyl]-5-methyl-azepan-2-one CAS Name: (5R)-1-[(3S)-3-azido-3-phenylpropyl]-5-methyl-2-azepanone IUPAC Name: (5R)-1-[(3S)-3-azido-3-phenylpropyl]-5-methylazepan-2-one Traditional Name: (5R)-1-[(3S)-3-azido-3-phenyl-propyl]-5-methyl-azepan-2-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N(CC1)CCC(C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-13-7-8-16(21)20(11-9-13)12-10-15(18-19-17)14-5-3-2-4-6-14/h2-6,13,15H,7-12H2,1H3/t13-,15+/m1/s1