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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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