4-[[(3R)-5-oxidanidyl-5-oxidanylidene-3-phenyl-pentanoyl]amino]benzoate

Systemtic Name: 4-[[(3R)-5-oxidanidyl-5-oxidanylidene-3-phenyl-pentanoyl]amino]benzoate Openeye Name: 4-[[(3R)-5-oxido-5-oxo-3-phenyl-pentanoyl]amino]benzoate CAS Name: 4-[[(3R)-5-oxido-1,5-dioxo-3-phenylpentyl]amino]benzoate IUPAC Name: 4-[[(3R)-5-oxido-5-oxo-3-phenylpentanoyl]amino]benzoate Traditional Name: 4-[[(3R)-5-keto-5-oxido-3-phenyl-pentanoyl]amino]benzoate Formula: C18H15NO5-2 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c20-16(19-15-8-6-13(7-9-15)18(23)24)10-14(11-17(21)22)12-4-2-1-3-5-12/h1-9,14H,10-11H2,(H,19,20)(H,21,22)(H,23,24)/p-2/t14-/m1/s1