2-(1-hydroxyethylamino)butanediamide

Systemtic Name: 2-(1-hydroxyethylamino)butanediamide Openeye Name: 2-(1-hydroxyethylamino)butanediamide CAS Name: 2-(1-hydroxyethylamino)butanediamide IUPAC Name: 2-(1-hydroxyethylamino)butanediamide Traditional Name: 2-(1-hydroxyethylamino)succinamide Formula: C6H13N3O3 MolecularWeight: 175.18572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13N3O3/c1-3(10)9-4(6(8)12)2-5(7)11/h3-4,9-10H,2H2,1H3,(H2,7,11)(H2,8,12)