3-[[(2S)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]benzoate

Systemtic Name: 3-[[(2S)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]benzoate Openeye Name: 3-[[(1S)-1-benzyl-2-oxido-2-oxo-ethyl]carbamoylamino]benzoate CAS Name: 3-[[[[(2S)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]amino]benzoate IUPAC Name: 3-[[(2S)-1-oxido-1-oxo-3-phenylpropan-2-yl]carbamoylamino]benzoate Traditional Name: 3-[[(1S)-1-benzyl-2-keto-2-oxido-ethyl]carbamoylamino]benzoate Formula: C17H14N2O5-2 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C17H16N2O5/c20-15(21)12-7-4-8-13(10-12)18-17(24)19-14(16(22)23)9-11-5-2-1-3-6-11/h1-8,10,14H,9H2,(H,20,21)(H,22,23)(H2,18,19,24)/p-2/t14-/m0/s1