2-[oxaldehydoyl(pyrrolidin-1-yl)amino]ethanamide

Systemtic Name: 2-[oxaldehydoyl(pyrrolidin-1-yl)amino]ethanamide Openeye Name: 2-[oxaldehydoyl(pyrrolidin-1-yl)amino]acetamide CAS Name: 2-[oxaldehydoyl(1-pyrrolidinyl)amino]acetamide IUPAC Name: 2-[oxaldehydoyl(pyrrolidin-1-yl)amino]acetamide Traditional Name: 2-[glyoxyloyl(pyrrolidino)amino]acetamide Formula: C8H13N3O3 MolecularWeight: 199.20712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N(CC(=O)N)C(=O)C=O

Isomeric SMILES

C1CCN(C1)N(CC(=O)N)C(=O)C=O

InChI

InChI=1S/C8H13N3O3/c9-7(13)5-11(8(14)6-12)10-3-1-2-4-10/h6H,1-5H2,(H2,9,13)