2-azanyl-N-(3-methyl-1-oxidanylidene-pentan-2-yl)ethanamide

Systemtic Name: 2-azanyl-N-(3-methyl-1-oxidanylidene-pentan-2-yl)ethanamide Openeye Name: 2-amino-N-(1-formyl-2-methyl-butyl)acetamide CAS Name: 2-amino-N-(3-methyl-1-oxopentan-2-yl)acetamide IUPAC Name: 2-amino-N-(3-methyl-1-oxopentan-2-yl)acetamide Traditional Name: 2-amino-N-(1-formyl-2-methyl-butyl)acetamide Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=O)NC(=O)CN

Isomeric SMILES

CCC(C)C(C=O)NC(=O)CN

InChI

InChI=1S/C8H16N2O2/c1-3-6(2)7(5-11)10-8(12)4-9/h5-7H,3-4,9H2,1-2H3,(H,10,12)