6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN(C)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H21N3O4/c1-18(9-12-8-16(21)20(3)17(22)19(12)2)10-13-11-23-14-6-4-5-7-15(14)24-13/h4-8,13H,9-11H2,1-3H3/t13-/m0/s1