(2S)-2,6-bis(azanyl)-N-[(2S)-1-oxidanylidenepentan-2-yl]hexanamide

Systemtic Name: (2S)-2,6-bis(azanyl)-N-[(2S)-1-oxidanylidenepentan-2-yl]hexanamide Openeye Name: (2S)-2,6-diamino-N-[(1S)-1-formylbutyl]hexanamide CAS Name: (2S)-2,6-diamino-N-[(2S)-1-oxopentan-2-yl]hexanamide IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-oxopentan-2-yl]hexanamide Traditional Name: (2S)-2,6-diamino-N-[(1S)-1-formylbutyl]hexanamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)NC(=O)C(CCCCN)N

Isomeric SMILES

CCC[C@@H](C=O)NC(=O)[C@H](CCCCN)N

InChI

InChI=1S/C11H23N3O2/c1-2-5-9(8-15)14-11(16)10(13)6-3-4-7-12/h8-10H,2-7,12-13H2,1H3,(H,14,16)/t9-,10-/m0/s1