N,N,N',N'-tetrakis(1-oxidanylpropan-2-yl)butanediamide

Systemtic Name: N,N,N',N'-tetrakis(1-oxidanylpropan-2-yl)butanediamide Openeye Name: N,N,N',N'-tetrakis(2-hydroxy-1-methyl-ethyl)butanediamide CAS Name: N,N,N',N'-tetrakis(1-hydroxypropan-2-yl)butanediamide IUPAC Name: N,N,N',N'-tetrakis(1-hydroxypropan-2-yl)butanediamide Traditional Name: N,N,N',N'-tetrakis(2-hydroxy-1-methyl-ethyl)succinamide Formula: C16H32N2O6 MolecularWeight: 348.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N(C(C)CO)C(=O)CCC(=O)N(C(C)CO)C(C)CO

Isomeric SMILES

CC(CO)N(C(C)CO)C(=O)CCC(=O)N(C(C)CO)C(C)CO

InChI

InChI=1S/C16H32N2O6/c1-11(7-19)17(12(2)8-20)15(23)5-6-16(24)18(13(3)9-21)14(4)10-22/h11-14,19-22H,5-10H2,1-4H3