6-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]methyl]uracil Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC(=O)NC(=O)N2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(N(C1)CC2=CC(=O)NC(=O)N2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C18H21N3O4/c22-17-10-13(19-18(23)20-17)11-21-6-1-3-14(21)12-4-5-15-16(9-12)25-8-2-7-24-15/h4-5,9-10,14H,1-3,6-8,11H2,(H2,19,20,22,23)