(2S)-2,6-bis(azanyl)-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]hexanamide

Systemtic Name: (2S)-2,6-bis(azanyl)-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]hexanamide Openeye Name: (2S)-2,6-diamino-N-[(1S)-1-carbamoyl-3-methyl-butyl]hexanamide CAS Name: (2S)-2,6-diamino-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]hexanamide IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]hexanamide Traditional Name: (2S)-2,6-diamino-N-[(1S)-1-carbamoyl-3-methyl-butyl]hexanamide Formula: C12H26N4O2 MolecularWeight: 258.36044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N4O2/c1-8(2)7-10(11(15)17)16-12(18)9(14)5-3-4-6-13/h8-10H,3-7,13-14H2,1-2H3,(H2,15,17)(H,16,18)/t9-,10-/m0/s1