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

Systemtic Name: (phenylmethyl) 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-3,3-dimethyl-butanoate Openeye Name: benzyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-3,3-dimethyl-butanoate CAS Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-3,3-dimethylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-3,3-dimethylbutanoate Traditional Name: 2-[(4,6-dimethoxy-s-triazin-2-yl)oxy]-3,3-dimethyl-butyric acid benzyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c1-18(2,3)13(14(22)25-11-12-9-7-6-8-10-12)26-17-20-15(23-4)19-16(21-17)24-5/h6-10,13H,11H2,1-5H3