2-azanyl-N-(1-oxidanylidenepentan-2-yl)propanamide

Systemtic Name: 2-azanyl-N-(1-oxidanylidenepentan-2-yl)propanamide Openeye Name: 2-amino-N-(1-formylbutyl)propanamide CAS Name: 2-amino-N-(1-oxopentan-2-yl)propanamide IUPAC Name: 2-amino-N-(1-oxopentan-2-yl)propanamide Traditional Name: 2-amino-N-(1-formylbutyl)propionamide Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)NC(=O)C(C)N

Isomeric SMILES

CCCC(C=O)NC(=O)C(C)N

InChI

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