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

Systemtic Name: (2S)-2-azanyl-N-ethyl-pentanediamide Openeye Name: (2S)-2-amino-N-ethyl-pentanediamide CAS Name: (2S)-2-amino-N-ethylpentanediamide IUPAC Name: (2S)-2-amino-N-ethylpentanediamide Traditional Name: (2S)-2-amino-N-ethyl-glutaramide Formula: C7H15N3O2 MolecularWeight: 173.2129

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CCC(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C7H15N3O2/c1-2-10-7(12)5(8)3-4-6(9)11/h5H,2-4,8H2,1H3,(H2,9,11)(H,10,12)/t5-/m0/s1