1-[[(5E)-5-phenylmethoxyimino-3-azabicyclo[2.2.1]heptan-2-yl]carbonyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[[(5E)-5-phenylmethoxyimino-3-azabicyclo[2.2.1]heptan-2-yl]carbonyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[(5E)-5-benzyloxyimino-3-azabicyclo[2.2.1]heptane-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[oxo-[(5E)-5-phenylmethoxyimino-3-azabicyclo[2.2.1]heptan-2-yl]methyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[(5E)-5-phenylmethoxyimino-3-azabicyclo[2.2.1]heptane-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[(5E)-5-benzyloximino-3-azabicyclo[2.2.1]heptane-2-carbonyl]pyrrolidine-2-carbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C3CC(N2)C(=NOCC4=CC=CC=C4)C3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2C3CC(N2)/C(=N/OCC4=CC=CC=C4)/C3)C#N

InChI

InChI=1S/C19H22N4O2/c20-11-15-7-4-8-23(15)19(24)18-14-9-16(21-18)17(10-14)22-25-12-13-5-2-1-3-6-13/h1-3,5-6,14-16,18,21H,4,7-10,12H2/b22-17+