3-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]benzoate

Systemtic Name: 3-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]benzoate Openeye Name: 3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoate CAS Name: 3-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoate Traditional Name: 3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-7-5-10(7)11(14)13-9-4-2-3-8(6-9)12(15)16/h2-4,6-7,10H,5H2,1H3,(H,13,14)(H,15,16)/p-1/t7-,10+/m0/s1