3,4-bis[2-(4-phenoxyphenyl)ethanoylamino]cyclobutane-1,2-dicarboxylate

Systemtic Name: 3,4-bis[2-(4-phenoxyphenyl)ethanoylamino]cyclobutane-1,2-dicarboxylate Openeye Name: 3,4-bis[[2-(4-phenoxyphenyl)acetyl]amino]cyclobutane-1,2-dicarboxylate CAS Name: 3,4-bis[[1-oxo-2-(4-phenoxyphenyl)ethyl]amino]cyclobutane-1,2-dicarboxylate IUPAC Name: 3,4-bis[[2-(4-phenoxyphenyl)acetyl]amino]cyclobutane-1,2-dicarboxylate Traditional Name: 3,4-bis[[2-(4-phenoxyphenyl)acetyl]amino]cyclobutane-1,2-dicarboxylate Formula: C34H28N2O8-2 MolecularWeight: 592.59472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=O)NC3C(C(C3NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=O)NC3C(C(C3NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C34H30N2O8/c37-27(19-21-11-15-25(16-12-21)43-23-7-3-1-4-8-23)35-31-29(33(39)40)30(34(41)42)32(31)36-28(38)20-22-13-17-26(18-14-22)44-24-9-5-2-6-10-24/h1-18,29-32H,19-20H2,(H,35,37)(H,36,38)(H,39,40)(H,41,42)/p-2