2-[2-[3-(cyclopentylcarbonylamino)propanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[3-(cyclopentylcarbonylamino)propanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-(cyclopentanecarbonylamino)propanoylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[3-(cyclopentanecarbonylamino)propanoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[3-(cyclopentanecarbonylamino)propanoylamino]acetyl]amino]acetic acid Formula: C13H21N3O5 MolecularWeight: 299.32294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C13H21N3O5/c17-10(15-7-11(18)16-8-12(19)20)5-6-14-13(21)9-3-1-2-4-9/h9H,1-8H2,(H,14,21)(H,15,17)(H,16,18)(H,19,20)