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

Systemtic Name: N,N,N',N'-tetrakis[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N,N,N',N'-tetrakis[2-(2-hydroxyethylamino)-2-oxo-ethyl]oxamide CAS Name: N,N,N',N'-tetrakis[2-(2-hydroxyethylamino)-2-oxoethyl]oxamide IUPAC Name: N,N,N',N'-tetrakis[2-(2-hydroxyethylamino)-2-oxoethyl]oxamide Traditional Name: N,N,N',N'-tetrakis[2-(2-hydroxyethylamino)-2-keto-ethyl]oxamide Formula: C18H32N6O10 MolecularWeight: 492.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N6O10/c25-5-1-19-13(29)9-23(10-14(30)20-2-6-26)17(33)18(34)24(11-15(31)21-3-7-27)12-16(32)22-4-8-28/h25-28H,1-12H2,(H,19,29)(H,20,30)(H,21,31)(H,22,32)