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2,6-bis(azanyl)-N-[1-[(3-methyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]hexanamide

2,6-bis(azanyl)-N-[1-[(3-methyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]hexanamide

Systemtic Name:2,6-bis(azanyl)-N-[1-[(3-methyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]hexanamide
Openeye Name:2,6-diamino-N-[2-[(1-formyl-2-methyl-propyl)amino]-1-methyl-2-oxo-ethyl]hexanamide
CAS Name:2,6-diamino-N-[1-[(3-methyl-1-oxobutan-2-yl)amino]-1-oxopropan-2-yl]hexanamide
IUPAC Name:2,6-diamino-N-[1-[(3-methyl-1-oxobutan-2-yl)amino]-1-oxopropan-2-yl]hexanamide
Traditional Name:2,6-diamino-N-[2-[(1-formyl-2-methyl-propyl)amino]-2-keto-1-methyl-ethyl]hexanamide
Formula: C14H28N4O3
MolecularWeight: 300.39712
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H28N4O3/c1-9(2)12(8-19)18-13(20)10(3)17-14(21)11(16)6-4-5-7-15/h8-12H,4-7,15-16H2,1-3H3,(H,17,21)(H,18,20)


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