N-(2-azanylethanoyl)propanamide

Systemtic Name: N-(2-azanylethanoyl)propanamide Openeye Name: N-(2-aminoacetyl)propanamide CAS Name: N-(2-amino-1-oxoethyl)propanamide IUPAC Name: N-(2-aminoacetyl)propanamide Traditional Name: N-glycylpropionamide Formula: C5H10N2O2 MolecularWeight: 130.1451

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=O)CN

Isomeric SMILES

CCC(=O)NC(=O)CN

InChI

InChI=1S/C5H10N2O2/c1-2-4(8)7-5(9)3-6/h2-3,6H2,1H3,(H,7,8,9)