3-(2-azanylethanoylamino)propanamide

Systemtic Name: 3-(2-azanylethanoylamino)propanamide Openeye Name: 3-[(2-aminoacetyl)amino]propanamide CAS Name: 3-[(2-amino-1-oxoethyl)amino]propanamide IUPAC Name: 3-[(2-aminoacetyl)amino]propanamide Traditional Name: 3-(glycylamino)propionamide Formula: C5H11N3O2 MolecularWeight: 145.15974

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)CN)C(=O)N

Isomeric SMILES

C(CNC(=O)CN)C(=O)N

InChI

InChI=1S/C5H11N3O2/c6-3-5(10)8-2-1-4(7)9/h1-3,6H2,(H2,7,9)(H,8,10)