2-azanyl-N,N'-bis(2-hydroxyethyl)butanediamide

Systemtic Name: 2-azanyl-N,N'-bis(2-hydroxyethyl)butanediamide Openeye Name: 2-amino-N,N'-bis(2-hydroxyethyl)butanediamide CAS Name: 2-amino-N,N'-bis(2-hydroxyethyl)butanediamide IUPAC Name: 2-amino-N,N'-bis(2-hydroxyethyl)butanediamide Traditional Name: 2-amino-N,N'-bis(2-hydroxyethyl)succinamide Formula: C8H17N3O4 MolecularWeight: 219.23828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O4/c9-6(8(15)11-2-4-13)5-7(14)10-1-3-12/h6,12-13H,1-5,9H2,(H,10,14)(H,11,15)