2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-N,N'-bis[[(2R)-oxolan-2-yl]methyl]propanediamide

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-N,N'-bis[[(2R)-oxolan-2-yl]methyl]propanediamide Openeye Name: 2-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-N,N'-bis[[(2R)-tetrahydrofuran-2-yl]methyl]propanediamide CAS Name: 2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-N,N'-bis[[(2R)-2-oxolanyl]methyl]propanediamide IUPAC Name: 2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-N,N'-bis[[(2R)-oxolan-2-yl]methyl]propanediamide Traditional Name: 2-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-N,N'-bis[[(2R)-tetrahydrofuran-2-yl]methyl]malonamide Formula: C21H27BrN2O6 MolecularWeight: 483.35288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C(=O)NCC2CCCO2)C(=O)NCC3CCCO3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C(=O)NC[C@H]2CCCO2)C(=O)NC[C@H]3CCCO3)Br)O

InChI

InChI=1S/C21H27BrN2O6/c1-28-18-10-13(9-17(22)19(18)25)8-16(20(26)23-11-14-4-2-6-29-14)21(27)24-12-15-5-3-7-30-15/h8-10,14-15,25H,2-7,11-12H2,1H3,(H,23,26)(H,24,27)/t14-,15-/m1/s1