(2S)-2-azanyl-N-(5-oxidanylpentyl)butanediamide

Systemtic Name: (2S)-2-azanyl-N-(5-oxidanylpentyl)butanediamide Openeye Name: (2S)-2-amino-N-(5-hydroxypentyl)butanediamide CAS Name: (2S)-2-amino-N-(5-hydroxypentyl)butanediamide IUPAC Name: (2S)-2-amino-N-(5-hydroxypentyl)butanediamide Traditional Name: (2S)-2-amino-N-(5-hydroxypentyl)succinamide Formula: C9H19N3O3 MolecularWeight: 217.26546

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNC(=O)C(CC(=O)N)N)CCO

Isomeric SMILES

C(CCNC(=O)[C@H](CC(=O)N)N)CCO

InChI

InChI=1S/C9H19N3O3/c10-7(6-8(11)14)9(15)12-4-2-1-3-5-13/h7,13H,1-6,10H2,(H2,11,14)(H,12,15)/t7-/m0/s1