2-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)butanamide

Systemtic Name: 2-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)butanamide Openeye Name: 2-amino-N-(2-amino-1-methyl-2-oxo-ethyl)butanamide CAS Name: 2-amino-N-(1-amino-1-oxopropan-2-yl)butanamide IUPAC Name: 2-amino-N-(1-amino-1-oxopropan-2-yl)butanamide Traditional Name: 2-amino-N-(2-amino-2-keto-1-methyl-ethyl)butyramide Formula: C7H15N3O2 MolecularWeight: 173.2129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15N3O2/c1-3-5(8)7(12)10-4(2)6(9)11/h4-5H,3,8H2,1-2H3,(H2,9,11)(H,10,12)