3-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoylamino]benzoic acid

Systemtic Name: 3-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoylamino]benzoic acid Openeye Name: 3-[(1-benzyl-2-hydroxy-2-oxo-ethyl)carbamoylamino]benzoic acid CAS Name: 3-[[[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)carbamoylamino]benzoic acid Traditional Name: 3-[(1-benzyl-2-hydroxy-2-keto-ethyl)carbamoylamino]benzoic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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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)CC(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)