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

Systemtic Name: 2-[[(2S)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]benzoate Openeye Name: 2-[[(1S)-1-benzyl-2-oxido-2-oxo-ethyl]carbamoylamino]benzoate CAS Name: 2-[[[[(2S)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]amino]benzoate IUPAC Name: 2-[[(2S)-1-oxido-1-oxo-3-phenylpropan-2-yl]carbamoylamino]benzoate Traditional Name: 2-[[(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=C2C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)NC2=CC=CC=C2C(=O)[O-]

InChI

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