2-[2-(2-cyclopent-2-en-1-ylethanoylamino)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(2-cyclopent-2-en-1-ylethanoylamino)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(2-cyclopent-2-en-1-ylacetyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(2-cyclopent-2-en-1-ylacetyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(2-cyclopent-2-en-1-ylacetyl)amino]acetyl]amino]acetic acid Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4/c14-9(5-8-3-1-2-4-8)12-6-10(15)13-7-11(16)17/h1,3,8H,2,4-7H2,(H,12,14)(H,13,15)(H,16,17)