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

Systemtic Name: 4-methyl-3-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]benzoate Openeye Name: 4-methyl-3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoate CAS Name: 4-methyl-3-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]benzoate IUPAC Name: 4-methyl-3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoate Traditional Name: 4-methyl-3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-7-3-4-9(13(16)17)6-11(7)14-12(15)10-5-8(10)2/h3-4,6,8,10H,5H2,1-2H3,(H,14,15)(H,16,17)/p-1/t8-,10+/m0/s1