2-azanyl-N-(5-azanyl-4-oxidanylidene-hexan-2-yl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(5-azanyl-4-oxidanylidene-hexan-2-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(4-amino-1-methyl-3-oxo-pentyl)-3-methyl-butanamide CAS Name: 2-amino-N-(5-amino-4-oxohexan-2-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(5-amino-4-oxohexan-2-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(4-amino-3-keto-1-methyl-pentyl)-3-methyl-butyramide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O2/c1-6(2)10(13)11(16)14-7(3)5-9(15)8(4)12/h6-8,10H,5,12-13H2,1-4H3,(H,14,16)