2-acetamido-N-[1-(methoxyamino)-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-acetamido-N-[1-(methoxyamino)-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-acetamido-N-[2-(methoxyamino)-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2-acetamido-N-[1-(methoxyamino)-1-oxopropan-2-yl]propanamide IUPAC Name: 2-acetamido-N-[1-(methoxyamino)-1-oxopropan-2-yl]propanamide Traditional Name: 2-acetamido-N-[2-keto-2-(methoxyamino)-1-methyl-ethyl]propionamide Formula: C9H17N3O4 MolecularWeight: 231.24898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O4/c1-5(10-7(3)13)8(14)11-6(2)9(15)12-16-4/h5-6H,1-4H3,(H,10,13)(H,11,14)(H,12,15)