4-[(5-oxidanyl-5-oxidanylidene-3-phenyl-pentanoyl)amino]benzoic acid

Systemtic Name: 4-[(5-oxidanyl-5-oxidanylidene-3-phenyl-pentanoyl)amino]benzoic acid Openeye Name: 4-[(5-hydroxy-5-oxo-3-phenyl-pentanoyl)amino]benzoic acid CAS Name: 4-[(5-hydroxy-1,5-dioxo-3-phenylpentyl)amino]benzoic acid IUPAC Name: 4-[(5-hydroxy-5-oxo-3-phenylpentanoyl)amino]benzoic acid Traditional Name: 4-[(5-hydroxy-5-keto-3-phenyl-pentanoyl)amino]benzoic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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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(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)