bis(phenylmethyl) (2R)-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]pentanedioate Openeye Name: dibenzyl (2R)-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]pentanedioate CAS Name: (2R)-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]pentanedioate Traditional Name: (2R)-2-[(4,6-dimethoxy-s-triazin-2-yl)amino]glutaric acid dibenzyl ester Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC(=NC(=N1)N[C@H](CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N4O6/c1-31-23-26-22(27-24(28-23)32-2)25-19(21(30)34-16-18-11-7-4-8-12-18)13-14-20(29)33-15-17-9-5-3-6-10-17/h3-12,19H,13-16H2,1-2H3,(H,25,26,27,28)/t19-/m1/s1