methyl 2-[3,5-bis(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-1,3,5-triazinan-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[3,5-bis(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-1,3,5-triazinan-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3,5-bis(2-methoxy-2-oxo-1-phenyl-ethyl)-1,3,5-triazinan-1-yl]-2-phenyl-acetate CAS Name: 2-[3,5-bis(2-methoxy-2-oxo-1-phenylethyl)-1,3,5-triazinan-1-yl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3,5-bis(2-methoxy-2-oxo-1-phenylethyl)-1,3,5-triazinan-1-yl]-2-phenylacetate Traditional Name: 2-[3,5-bis(2-keto-2-methoxy-1-phenyl-ethyl)-1,3,5-triazinan-1-yl]-2-phenyl-acetic acid methyl ester Formula: C30H33N3O6 MolecularWeight: 531.59952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2CN(CN(C2)C(C3=CC=CC=C3)C(=O)OC)C(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2CN(CN(C2)C(C3=CC=CC=C3)C(=O)OC)C(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C30H33N3O6/c1-37-28(34)25(22-13-7-4-8-14-22)31-19-32(26(29(35)38-2)23-15-9-5-10-16-23)21-33(20-31)27(30(36)39-3)24-17-11-6-12-18-24/h4-18,25-27H,19-21H2,1-3H3