2-[2-(4-phenoxyphenyl)ethanoylamino]oxycarbonylcyclobutane-1-carboxylate

Systemtic Name: 2-[2-(4-phenoxyphenyl)ethanoylamino]oxycarbonylcyclobutane-1-carboxylate Openeye Name: 2-[[2-(4-phenoxyphenyl)acetyl]amino]oxycarbonylcyclobutanecarboxylate CAS Name: 2-[oxo-[[1-oxo-2-(4-phenoxyphenyl)ethyl]amino]oxymethyl]-1-cyclobutanecarboxylate IUPAC Name: 2-[[2-(4-phenoxyphenyl)acetyl]amino]oxycarbonylcyclobutane-1-carboxylate Traditional Name: 2-[[2-(4-phenoxyphenyl)acetyl]amino]oxycarbonylcyclobutanecarboxylate Formula: C20H18NO6- MolecularWeight: 368.36002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)[O-])C(=O)ONC(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(C1C(=O)[O-])C(=O)ONC(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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