2-azanyl-N-(3-oxidanylidenebutan-2-yl)butanediamide

Systemtic Name: 2-azanyl-N-(3-oxidanylidenebutan-2-yl)butanediamide Openeye Name: 2-amino-N-(1-methyl-2-oxo-propyl)butanediamide CAS Name: 2-amino-N-(3-oxobutan-2-yl)butanediamide IUPAC Name: 2-amino-N-(3-oxobutan-2-yl)butanediamide Traditional Name: 2-amino-N-(2-keto-1-methyl-propyl)succinamide Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O3/c1-4(5(2)12)11-8(14)6(9)3-7(10)13/h4,6H,3,9H2,1-2H3,(H2,10,13)(H,11,14)