N-(4-azanyl-3-oxidanylidene-butan-2-yl)ethanamide

Systemtic Name: N-(4-azanyl-3-oxidanylidene-butan-2-yl)ethanamide Openeye Name: N-(3-amino-1-methyl-2-oxo-propyl)acetamide CAS Name: N-(4-amino-3-oxobutan-2-yl)acetamide IUPAC Name: N-(4-amino-3-oxobutan-2-yl)acetamide Traditional Name: N-(3-amino-2-keto-1-methyl-propyl)acetamide Formula: C6H12N2O2 MolecularWeight: 144.17168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O2/c1-4(6(10)3-7)8-5(2)9/h4H,3,7H2,1-2H3,(H,8,9)