(phenylmethyl) 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-3-ethoxy-3-methyl-butanoate

Systemtic Name: (phenylmethyl) 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-3-ethoxy-3-methyl-butanoate Openeye Name: benzyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-3-ethoxy-3-methyl-butanoate CAS Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-3-ethoxy-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-3-ethoxy-3-methylbutanoate Traditional Name: 2-[(4,6-dimethoxy-s-triazin-2-yl)oxy]-3-ethoxy-3-methyl-butyric acid benzyl ester Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)C(C(=O)OCC1=CC=CC=C1)OC2=NC(=NC(=N2)OC)OC

Isomeric SMILES

CCOC(C)(C)C(C(=O)OCC1=CC=CC=C1)OC2=NC(=NC(=N2)OC)OC

InChI

InChI=1S/C19H25N3O6/c1-6-27-19(2,3)14(15(23)26-12-13-10-8-7-9-11-13)28-18-21-16(24-4)20-17(22-18)25-5/h7-11,14H,6,12H2,1-5H3