7-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]heptanoate

Systemtic Name: 7-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]heptanoate Openeye Name: 7-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]heptanoate CAS Name: 7-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]heptanoate IUPAC Name: 7-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]heptanoate Traditional Name: 7-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]enanthate Formula: C14H22NO3- MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c16-13(17)10-6-1-2-7-11-15-14(18)12-8-4-3-5-9-12/h3-4,12H,1-2,5-11H2,(H,15,18)(H,16,17)/p-1/t12-/m1/s1