(2E)-N-methoxy-N-methyl-2-[1-[(3R)-1-oxidanylhexan-3-yl]pyrrolidin-2-ylidene]ethanamide

Systemtic Name: (2E)-N-methoxy-N-methyl-2-[1-[(3R)-1-oxidanylhexan-3-yl]pyrrolidin-2-ylidene]ethanamide Openeye Name: (2E)-2-[1-[(1R)-1-(2-hydroxyethyl)butyl]pyrrolidin-2-ylidene]-N-methoxy-N-methyl-acetamide CAS Name: (2E)-2-[1-[(3R)-1-hydroxyhexan-3-yl]-2-pyrrolidinylidene]-N-methoxy-N-methylacetamide IUPAC Name: (2E)-2-[1-[(3R)-1-hydroxyhexan-3-yl]pyrrolidin-2-ylidene]-N-methoxy-N-methylacetamide Traditional Name: (2E)-2-[1-[(1R)-1-(2-hydroxyethyl)butyl]pyrrolidin-2-ylidene]-N-methoxy-N-methyl-acetamide Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCO)N1CCCC1=CC(=O)N(C)OC

Isomeric SMILES

CCC[C@H](CCO)N\1CCC/C1=C\C(=O)N(C)OC

InChI

InChI=1S/C14H26N2O3/c1-4-6-12(8-10-17)16-9-5-7-13(16)11-14(18)15(2)19-3/h11-12,17H,4-10H2,1-3H3/b13-11+/t12-/m1/s1