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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CON=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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