[4-[1-[4-(oxidanylcarbamoyl)phenoxy]carbonylcyclohexyl]phenyl] benzoate

Systemtic Name: [4-[1-[4-(oxidanylcarbamoyl)phenoxy]carbonylcyclohexyl]phenyl] benzoate Openeye Name: [4-[1-[4-(hydroxycarbamoyl)phenoxy]carbonylcyclohexyl]phenyl] benzoate CAS Name: benzoic acid [4-[1-[[4-[(hydroxyamino)-oxomethyl]phenoxy]-oxomethyl]cyclohexyl]phenyl] ester IUPAC Name: [4-[1-[4-(hydroxycarbamoyl)phenoxy]carbonylcyclohexyl]phenyl] benzoate Traditional Name: benzoic acid [4-[1-[4-(hydroxycarbamoyl)phenoxy]carbonylcyclohexyl]phenyl] ester Formula: C27H25NO6 MolecularWeight: 459.4905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C27H25NO6/c29-24(28-32)19-9-13-23(14-10-19)34-26(31)27(17-5-2-6-18-27)21-11-15-22(16-12-21)33-25(30)20-7-3-1-4-8-20/h1,3-4,7-16,32H,2,5-6,17-18H2,(H,28,29)