N,N,N',N'-tetrakis[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]propanediamide

Systemtic Name: N,N,N',N'-tetrakis[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]propanediamide Openeye Name: N,N,N',N'-tetrakis[2-(2-hydroxyethylamino)-2-oxo-ethyl]propanediamide CAS Name: N,N,N',N'-tetrakis[2-(2-hydroxyethylamino)-2-oxoethyl]propanediamide IUPAC Name: N,N,N',N'-tetrakis[2-(2-hydroxyethylamino)-2-oxoethyl]propanediamide Traditional Name: N,N,N',N'-tetrakis[2-(2-hydroxyethylamino)-2-keto-ethyl]malonamide Formula: C19H34N6O10 MolecularWeight: 506.50746

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)NC(=O)CN(CC(=O)NCCO)C(=O)CC(=O)N(CC(=O)NCCO)CC(=O)NCCO

Isomeric SMILES

C(CO)NC(=O)CN(CC(=O)NCCO)C(=O)CC(=O)N(CC(=O)NCCO)CC(=O)NCCO

InChI

InChI=1S/C19H34N6O10/c26-5-1-20-14(30)10-24(11-15(31)21-2-6-27)18(34)9-19(35)25(12-16(32)22-3-7-28)13-17(33)23-4-8-29/h26-29H,1-13H2,(H,20,30)(H,21,31)(H,22,32)(H,23,33)