6-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]hexanoic acid

Systemtic Name: 6-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]hexanoic acid Openeye Name: 6-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]hexanoic acid CAS Name: 6-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]hexanoic acid Traditional Name: 6-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]hexanoic acid Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCCCCCC(=O)O

InChI

InChI=1S/C13H21NO3/c15-12(10-11-6-3-4-7-11)14-9-5-1-2-8-13(16)17/h3,6,11H,1-2,4-5,7-10H2,(H,14,15)(H,16,17)/t11-/m1/s1