(2E)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-[(3-methoxyphenyl)methoxyimino]ethanamide

Systemtic Name: (2E)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-[(3-methoxyphenyl)methoxyimino]ethanamide Openeye Name: (2E)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-[(3-methoxyphenyl)methoxyimino]acetamide CAS Name: (2E)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-[(3-methoxyphenyl)methoxyimino]acetamide IUPAC Name: (2E)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-[(3-methoxyphenyl)methoxyimino]acetamide Traditional Name: (2E)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-m-anisyloximino-acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-3-20-9-5-7-15(20)11-18-17(21)12-19-23-13-14-6-4-8-16(10-14)22-2/h4,6,8,10,12,15H,3,5,7,9,11,13H2,1-2H3,(H,18,21)/b19-12+/t15-/m0/s1