2-[2-[2-(1H-pyrrol-2-ylcarbonylamino)ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(1H-pyrrol-2-ylcarbonylamino)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(1H-pyrrole-2-carbonylamino)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-[[1-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]amino]ethyl]amino]ethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(1H-pyrrole-2-carbonylamino)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(1H-pyrrole-2-carbonylamino)acetyl]amino]acetyl]amino]acetic acid Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NCC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CNC(=C1)C(=O)NCC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C11H14N4O5/c16-8(14-6-10(18)19)4-13-9(17)5-15-11(20)7-2-1-3-12-7/h1-3,12H,4-6H2,(H,13,17)(H,14,16)(H,15,20)(H,18,19)