7-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]heptanoate

Systemtic Name: 7-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]heptanoate Openeye Name: 7-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]heptanoate CAS Name: 7-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]heptanoate IUPAC Name: 7-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]heptanoate Traditional Name: 7-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]enanthate Formula: C14H22NO3- MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c16-13(11-12-7-4-5-8-12)15-10-6-2-1-3-9-14(17)18/h4,7,12H,1-3,5-6,8-11H2,(H,15,16)(H,17,18)/p-1/t12-/m1/s1