(2E)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-phenylmethoxyimino-ethanamide

Systemtic Name: (2E)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-phenylmethoxyimino-ethanamide Openeye Name: (2E)-2-benzyloxyimino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]acetamide CAS Name: (2E)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-phenylmethoxyiminoacetamide IUPAC Name: (2E)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-phenylmethoxyiminoacetamide Traditional Name: (2E)-2-benzyloximino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C=NOCC2=CC=CC=C2

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-2-19-10-6-9-15(19)11-17-16(20)12-18-21-13-14-7-4-3-5-8-14/h3-5,7-8,12,15H,2,6,9-11,13H2,1H3,(H,17,20)/b18-12+/t15-/m0/s1