(5R,6S)-6-[(Z)-3-oxidanylprop-1-enyl]-5-phenylmethoxy-piperidin-2-one

Systemtic Name: (5R,6S)-6-[(Z)-3-oxidanylprop-1-enyl]-5-phenylmethoxy-piperidin-2-one Openeye Name: (5R,6S)-5-benzyloxy-6-[(Z)-3-hydroxyprop-1-enyl]piperidin-2-one CAS Name: (5R,6S)-6-[(Z)-3-hydroxyprop-1-enyl]-5-phenylmethoxy-2-piperidinone IUPAC Name: (5R,6S)-6-[(Z)-3-hydroxyprop-1-enyl]-5-phenylmethoxypiperidin-2-one Traditional Name: (5R,6S)-5-benzoxy-6-[(Z)-3-hydroxyprop-1-enyl]-2-piperidone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(C1OCC2=CC=CC=C2)C=CCO

Isomeric SMILES

C1CC(=O)N[C@H]([C@@H]1OCC2=CC=CC=C2)/C=C\CO

InChI

InChI=1S/C15H19NO3/c17-10-4-7-13-14(8-9-15(18)16-13)19-11-12-5-2-1-3-6-12/h1-7,13-14,17H,8-11H2,(H,16,18)/b7-4-/t13-,14+/m0/s1