2-(2-azanylpropanoylamino)-3-methyl-butanamide

Systemtic Name: 2-(2-azanylpropanoylamino)-3-methyl-butanamide Openeye Name: 2-(2-aminopropanoylamino)-3-methyl-butanamide CAS Name: 2-[(2-amino-1-oxopropyl)amino]-3-methylbutanamide IUPAC Name: 2-(2-aminopropanoylamino)-3-methylbutanamide Traditional Name: 2-(alanylamino)-3-methyl-butyramide Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-4(2)6(7(10)12)11-8(13)5(3)9/h4-6H,9H2,1-3H3,(H2,10,12)(H,11,13)