(2R,7S)-5-(methoxymethoxy)-2-phenyl-4-oxa-1-azabicyclo[3.2.2]nonane-7-carbonitrile

Systemtic Name: (2R,7S)-5-(methoxymethoxy)-2-phenyl-4-oxa-1-azabicyclo[3.2.2]nonane-7-carbonitrile Openeye Name: (2R,7S)-5-(methoxymethoxy)-2-phenyl-4-oxa-1-azabicyclo[3.2.2]nonane-7-carbonitrile CAS Name: (2R,7S)-5-(methoxymethoxy)-2-phenyl-4-oxa-1-azabicyclo[3.2.2]nonane-7-carbonitrile IUPAC Name: (2R,7S)-5-(methoxymethoxy)-2-phenyl-4-oxa-1-azabicyclo[3.2.2]nonane-7-carbonitrile Traditional Name: (2R,7S)-5-(methoxymethoxy)-2-phenyl-4-oxa-1-azabicyclo[3.2.2]nonane-7-carbonitrile Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COCOC12CCN(C(C1)C#N)C(CO2)C3=CC=CC=C3

Isomeric SMILES

COCOC12CCN([C@@H](C1)C#N)[C@@H](CO2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2O3/c1-19-12-21-16-7-8-18(14(9-16)10-17)15(11-20-16)13-5-3-2-4-6-13/h2-6,14-15H,7-9,11-12H2,1H3/t14-,15-,16?/m0/s1