2-[(2-aminocarbonylpyrrolidin-1-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(2-aminocarbonylpyrrolidin-1-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(2-carbamoylpyrrolidine-1-carbonyl)amino]acetic acid CAS Name: 2-[[(2-carbamoyl-1-pyrrolidinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-carbamoylpyrrolidine-1-carbonyl)amino]acetic acid Traditional Name: 2-[(2-carbamoylpyrrolidine-1-carbonyl)amino]acetic acid Formula: C8H13N3O4 MolecularWeight: 215.20652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NCC(=O)O)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)NCC(=O)O)C(=O)N

InChI

InChI=1S/C8H13N3O4/c9-7(14)5-2-1-3-11(5)8(15)10-4-6(12)13/h5H,1-4H2,(H2,9,14)(H,10,15)(H,12,13)