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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

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