2-(2-azanylbutanoylamino)-3-methyl-butanamide

Systemtic Name: 2-(2-azanylbutanoylamino)-3-methyl-butanamide Openeye Name: 2-(2-aminobutanoylamino)-3-methyl-butanamide CAS Name: 2-[(2-amino-1-oxobutyl)amino]-3-methylbutanamide IUPAC Name: 2-(2-aminobutanoylamino)-3-methylbutanamide Traditional Name: 2-(2-aminobutanoylamino)-3-methyl-butyramide Formula: C9H19N3O2 MolecularWeight: 201.26606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C(C)C)C(=O)N)N

Isomeric SMILES

CCC(C(=O)NC(C(C)C)C(=O)N)N

InChI

InChI=1S/C9H19N3O2/c1-4-6(10)9(14)12-7(5(2)3)8(11)13/h5-7H,4,10H2,1-3H3,(H2,11,13)(H,12,14)