(2S)-2-azanyl-N-propyl-pentanediamide

Systemtic Name: (2S)-2-azanyl-N-propyl-pentanediamide Openeye Name: (2S)-2-amino-N-propyl-pentanediamide CAS Name: (2S)-2-amino-N-propylpentanediamide IUPAC Name: (2S)-2-amino-N-propylpentanediamide Traditional Name: (2S)-2-amino-N-propyl-glutaramide Formula: C8H17N3O2 MolecularWeight: 187.23948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CCC(=O)N)N

Isomeric SMILES

CCCNC(=O)[C@H](CCC(=O)N)N

InChI

InChI=1S/C8H17N3O2/c1-2-5-11-8(13)6(9)3-4-7(10)12/h6H,2-5,9H2,1H3,(H2,10,12)(H,11,13)/t6-/m0/s1