5-[[1,3-benzodioxol-5-ylmethyl(2-oxidanylpropyl)amino]methyl]-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[[1,3-benzodioxol-5-ylmethyl(2-oxidanylpropyl)amino]methyl]-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-[[1,3-benzodioxol-5-ylmethyl(2-hydroxypropyl)amino]methyl]-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-[[1,3-benzodioxol-5-ylmethyl(2-hydroxypropyl)amino]methyl]-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-[[1,3-benzodioxol-5-ylmethyl(2-hydroxypropyl)amino]methyl]-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-[[2-hydroxypropyl(piperonyl)amino]methyl]-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)CN(CC2=CC3=C(C=C2)OCO3)CC(C)O

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)CN(CC2=CC3=C(C=C2)OCO3)CC(C)O

InChI

InChI=1S/C19H25N3O5/c1-12(23)8-22(9-14-5-6-16-17(7-14)27-11-26-16)10-15-13(2)20(3)19(25)21(4)18(15)24/h5-7,12,23H,8-11H2,1-4H3