2-[4-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]phenyl]acetate CAS Name: 2-[4-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]phenyl]acetate Traditional Name: 2-[4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]phenyl]acetate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C13H15NO3/c1-8-6-11(8)13(17)14-10-4-2-9(3-5-10)7-12(15)16/h2-5,8,11H,6-7H2,1H3,(H,14,17)(H,15,16)/p-1/t8-,11+/m0/s1