(phenylmethyl) 5-oxidanylidene-3,6,6-triphenyl-1,2,4-oxadiazinane-2-carboxylate

Systemtic Name: (phenylmethyl) 5-oxidanylidene-3,6,6-triphenyl-1,2,4-oxadiazinane-2-carboxylate Openeye Name: benzyl 5-oxo-3,6,6-triphenyl-1,2,4-oxadiazinane-2-carboxylate CAS Name: 5-oxo-3,6,6-triphenyl-1,2,4-oxadiazinane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-oxo-3,6,6-triphenyl-1,2,4-oxadiazinane-2-carboxylate Traditional Name: 5-keto-3,6,6-triphenyl-1,2,4-oxadiazinane-2-carboxylic acid benzyl ester Formula: C29H24N2O4 MolecularWeight: 464.51186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C(NC(=O)C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C(NC(=O)C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O4/c32-27-29(24-17-9-3-10-18-24,25-19-11-4-12-20-25)35-31(26(30-27)23-15-7-2-8-16-23)28(33)34-21-22-13-5-1-6-14-22/h1-20,26H,21H2,(H,30,32)