[2-oxidanylidene-2-[3-[2-(phenylcarbamoyloxy)ethanoyl]phenyl]ethyl] N-phenylcarbamate

Systemtic Name: [2-oxidanylidene-2-[3-[2-(phenylcarbamoyloxy)ethanoyl]phenyl]ethyl] N-phenylcarbamate Openeye Name: [2-oxo-2-[3-[2-(phenylcarbamoyloxy)acetyl]phenyl]ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-[3-[2-[anilino(oxo)methoxy]-1-oxoethyl]phenyl]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[3-[2-(phenylcarbamoyloxy)acetyl]phenyl]ethyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-keto-2-[3-[2-(phenylcarbamoyloxy)acetyl]phenyl]ethyl] ester Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC(=O)C2=CC(=CC=C2)C(=O)COC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCC(=O)C2=CC(=CC=C2)C(=O)COC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O6/c27-21(15-31-23(29)25-19-10-3-1-4-11-19)17-8-7-9-18(14-17)22(28)16-32-24(30)26-20-12-5-2-6-13-20/h1-14H,15-16H2,(H,25,29)(H,26,30)