2-[(4-methanoylpiperazin-1-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(4-methanoylpiperazin-1-yl)carbonylamino]ethanoate Openeye Name: 2-[(4-formylpiperazine-1-carbonyl)amino]acetate CAS Name: 2-[[(4-formyl-1-piperazinyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(4-formylpiperazine-1-carbonyl)amino]acetate Traditional Name: 2-[(4-formylpiperazine-1-carbonyl)amino]acetate Formula: C8H12N3O4- MolecularWeight: 214.19858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1CN(CCN1C=O)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C8H13N3O4/c12-6-10-1-3-11(4-2-10)8(15)9-5-7(13)14/h6H,1-5H2,(H,9,15)(H,13,14)/p-1