3-[2-(4-phenoxyphenyl)ethanoylamino]cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3-[2-(4-phenoxyphenyl)ethanoylamino]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3-[[2-(4-phenoxyphenyl)acetyl]amino]cyclobutane-1,2-dicarboxylic acid CAS Name: 3-[[1-oxo-2-(4-phenoxyphenyl)ethyl]amino]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3-[[2-(4-phenoxyphenyl)acetyl]amino]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3-[[2-(4-phenoxyphenyl)acetyl]amino]cyclobutane-1,2-dicarboxylic acid Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1NC(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1C(C(C1NC(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C20H19NO6/c22-17(21-16-11-15(19(23)24)18(16)20(25)26)10-12-6-8-14(9-7-12)27-13-4-2-1-3-5-13/h1-9,15-16,18H,10-11H2,(H,21,22)(H,23,24)(H,25,26)