[2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid [2-oxo-2-[2-[oxo-(phenethylamino)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid [2-keto-2-[2-(phenethylcarbamoyl)anilino]ethyl] ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COC(=CO1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6/c25-20(15-30-22(27)19-14-28-12-13-29-19)24-18-9-5-4-8-17(18)21(26)23-11-10-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2,(H,23,26)(H,24,25)