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

Systemtic Name: 6-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]hexanoate Openeye Name: 6-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]hexanoate CAS Name: 6-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]hexanoate IUPAC Name: 6-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]hexanoate Traditional Name: 6-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]hexanoate Formula: C13H20NO3- MolecularWeight: 238.3028

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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)/p-1/t11-/m1/s1