2-(methylcarbamoylamino)-N-(3-oxidanylidenebutan-2-yl)propanamide

Systemtic Name: 2-(methylcarbamoylamino)-N-(3-oxidanylidenebutan-2-yl)propanamide Openeye Name: 2-(methylcarbamoylamino)-N-(1-methyl-2-oxo-propyl)propanamide CAS Name: 2-(methylcarbamoylamino)-N-(3-oxobutan-2-yl)propanamide IUPAC Name: 2-(methylcarbamoylamino)-N-(3-oxobutan-2-yl)propanamide Traditional Name: N-(2-keto-1-methyl-propyl)-2-(methylcarbamoylamino)propionamide Formula: C9H17N3O3 MolecularWeight: 215.24958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O3/c1-5(7(3)13)11-8(14)6(2)12-9(15)10-4/h5-6H,1-4H3,(H,11,14)(H2,10,12,15)