N-(3-azanyl-1,1,3,3-tetradeuterio-propyl)ethanamide

Systemtic Name: N-(3-azanyl-1,1,3,3-tetradeuterio-propyl)ethanamide Openeye Name: N-(3-amino-1,1,3,3-tetradeuterio-propyl)acetamide CAS Name: N-(3-amino-1,1,3,3-tetradeuteriopropyl)acetamide IUPAC Name: N-(3-amino-1,1,3,3-tetradeuteriopropyl)acetamide Traditional Name: N-(3-amino-1,1,3,3-tetradeuterio-propyl)acetamide Formula: C5H12N2O MolecularWeight: 120.186227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN

Isomeric SMILES

[2H]C([2H])(CC([2H])([2H])NC(=O)C)N

InChI

InChI=1S/C5H12N2O/c1-5(8)7-4-2-3-6/h2-4,6H2,1H3,(H,7,8)/i3D2,4D2