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

Systemtic Name: 2-[3-(cyclopentylcarbonylamino)propanoylamino]ethanoic acid Openeye Name: 2-[3-(cyclopentanecarbonylamino)propanoylamino]acetic acid CAS Name: 2-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[3-(cyclopentanecarbonylamino)propanoylamino]acetic acid Traditional Name: 2-[3-(cyclopentanecarbonylamino)propanoylamino]acetic acid Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O4/c14-9(13-7-10(15)16)5-6-12-11(17)8-3-1-2-4-8/h8H,1-7H2,(H,12,17)(H,13,14)(H,15,16)