2-(methylamino)-N-(1-oxidanylidenepentan-2-yl)ethanamide

Systemtic Name: 2-(methylamino)-N-(1-oxidanylidenepentan-2-yl)ethanamide Openeye Name: N-(1-formylbutyl)-2-(methylamino)acetamide CAS Name: 2-(methylamino)-N-(1-oxopentan-2-yl)acetamide IUPAC Name: 2-(methylamino)-N-(1-oxopentan-2-yl)acetamide Traditional Name: N-(1-formylbutyl)-2-(methylamino)acetamide Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)NC(=O)CNC

Isomeric SMILES

CCCC(C=O)NC(=O)CNC

InChI

InChI=1S/C8H16N2O2/c1-3-4-7(6-11)10-8(12)5-9-2/h6-7,9H,3-5H2,1-2H3,(H,10,12)