4-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]benzoic acid Openeye Name: 4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoic acid CAS Name: 4-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoic acid Traditional Name: 4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

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

InChI

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