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

Systemtic Name: (5R)-1-[(3S)-3-azido-3-phenyl-propyl]-5-oxidanyl-azepan-2-one Openeye Name: (5R)-1-[(3S)-3-azido-3-phenyl-propyl]-5-hydroxy-azepan-2-one CAS Name: (5R)-1-[(3S)-3-azido-3-phenylpropyl]-5-hydroxy-2-azepanone IUPAC Name: (5R)-1-[(3S)-3-azido-3-phenylpropyl]-5-hydroxyazepan-2-one Traditional Name: (5R)-1-[(3S)-3-azido-3-phenyl-propyl]-5-hydroxy-azepan-2-one Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CCC1O)CCC(C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c16-18-17-14(12-4-2-1-3-5-12)9-11-19-10-8-13(20)6-7-15(19)21/h1-5,13-14,20H,6-11H2/t13-,14+/m1/s1