(3R,6S)-3-(3-azidopropyl)-6-(phenylmethyl)piperidin-2-one

Systemtic Name: (3R,6S)-3-(3-azidopropyl)-6-(phenylmethyl)piperidin-2-one Openeye Name: (3R,6S)-3-(3-azidopropyl)-6-benzyl-piperidin-2-one CAS Name: (3R,6S)-3-(3-azidopropyl)-6-(phenylmethyl)-2-piperidinone IUPAC Name: (3R,6S)-3-(3-azidopropyl)-6-benzylpiperidin-2-one Traditional Name: (3R,6S)-3-(3-azidopropyl)-6-benzyl-2-piperidone Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC(=O)C1CCCN=[N+]=[N-])CC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](NC(=O)[C@@H]1CCCN=[N+]=[N-])CC2=CC=CC=C2

InChI

InChI=1S/C15H20N4O/c16-19-17-10-4-7-13-8-9-14(18-15(13)20)11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2,(H,18,20)/t13-,14+/m1/s1