(2S)-2,6-bis(azanyl)-N-ethanoyl-N-[(2R)-1-oxidanylidenepropan-2-yl]hexanamide

Systemtic Name: (2S)-2,6-bis(azanyl)-N-ethanoyl-N-[(2R)-1-oxidanylidenepropan-2-yl]hexanamide Openeye Name: (2S)-N-acetyl-2,6-diamino-N-[(1R)-1-methyl-2-oxo-ethyl]hexanamide CAS Name: (2S)-N-acetyl-2,6-diamino-N-[(2R)-1-oxopropan-2-yl]hexanamide IUPAC Name: (2S)-N-acetyl-2,6-diamino-N-[(2R)-1-oxopropan-2-yl]hexanamide Traditional Name: (2S)-N-acetyl-2,6-diamino-N-[(1R)-2-keto-1-methyl-ethyl]hexanamide Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)N(C(=O)C)C(=O)C(CCCCN)N

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O3/c1-8(7-15)14(9(2)16)11(17)10(13)5-3-4-6-12/h7-8,10H,3-6,12-13H2,1-2H3/t8-,10+/m1/s1