1-[2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-oxo-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-2-oxoethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-oxoethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-2-keto-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O7/c1-12-7-22(19(25)20-18(12)24)9-17(23)21-4-5-26-14(8-21)10-27-13-2-3-15-16(6-13)29-11-28-15/h2-3,6-7,14H,4-5,8-11H2,1H3,(H,20,24,25)