[4-[3,5-bis(oxidanylidene)-4-(phenylcarbamoyl)cyclohexyl]phenyl] N-phenylcarbamate

Systemtic Name: [4-[3,5-bis(oxidanylidene)-4-(phenylcarbamoyl)cyclohexyl]phenyl] N-phenylcarbamate Openeye Name: [4-[3,5-dioxo-4-(phenylcarbamoyl)cyclohexyl]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[4-[anilino(oxo)methyl]-3,5-dioxocyclohexyl]phenyl] ester IUPAC Name: [4-[3,5-dioxo-4-(phenylcarbamoyl)cyclohexyl]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[3,5-diketo-4-(phenylcarbamoyl)cyclohexyl]phenyl] ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C(C1=O)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c29-22-15-18(16-23(30)24(22)25(31)27-19-7-3-1-4-8-19)17-11-13-21(14-12-17)33-26(32)28-20-9-5-2-6-10-20/h1-14,18,24H,15-16H2,(H,27,31)(H,28,32)