(phenylmethyl) 2-[3,5-bis(2-oxidanylidene-2-phenylmethoxy-ethyl)-1,3,5-triazinan-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3,5-bis(2-oxidanylidene-2-phenylmethoxy-ethyl)-1,3,5-triazinan-1-yl]ethanoate Openeye Name: benzyl 2-[3,5-bis(2-benzyloxy-2-oxo-ethyl)-1,3,5-triazinan-1-yl]acetate CAS Name: 2-[3,5-bis(2-oxo-2-phenylmethoxyethyl)-1,3,5-triazinan-1-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3,5-bis(2-oxo-2-phenylmethoxyethyl)-1,3,5-triazinan-1-yl]acetate Traditional Name: 2-[3,5-bis(2-benzoxy-2-keto-ethyl)-1,3,5-triazinan-1-yl]acetic acid benzyl ester Formula: C30H33N3O6 MolecularWeight: 531.59952

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CN(CN1CC(=O)OCC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1N(CN(CN1CC(=O)OCC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O6/c34-28(37-19-25-10-4-1-5-11-25)16-31-22-32(17-29(35)38-20-26-12-6-2-7-13-26)24-33(23-31)18-30(36)39-21-27-14-8-3-9-15-27/h1-15H,16-24H2