2-[[4-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoyl]amino]acetate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-8-6-11(8)14(20)16-10-4-2-9(3-5-10)13(19)15-7-12(17)18/h2-5,8,11H,6-7H2,1H3,(H,15,19)(H,16,20)(H,17,18)/p-1/t8-,11+/m0/s1