7-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]heptanoate

Systemtic Name: 7-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]heptanoate Openeye Name: 7-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]heptanoate CAS Name: 7-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]heptanoate IUPAC Name: 7-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]heptanoate Traditional Name: 7-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]enanthate Formula: C12H20NO3- MolecularWeight: 226.2921

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C12H21NO3/c1-9-8-10(9)12(16)13-7-5-3-2-4-6-11(14)15/h9-10H,2-8H2,1H3,(H,13,16)(H,14,15)/p-1/t9-,10+/m0/s1