2-[2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]acetyl]amino]acetic acid Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-6(15)7-2-8(12-3-7)11(19)14-4-9(16)13-5-10(17)18/h2-3,12H,4-5H2,1H3,(H,13,16)(H,14,19)(H,17,18)