3-(4-bromophenyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-bromophenyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-bromophenyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1H-pyrimidine-2,4-dione CAS Name: 3-(4-bromophenyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-bromophenyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-bromophenyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)uracil Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C3=CC(=O)N(C(=O)N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC12OCCO2)C3=CC(=O)N(C(=O)N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H18BrN3O4/c18-12-1-3-13(4-2-12)21-15(22)11-14(19-16(21)23)20-7-5-17(6-8-20)24-9-10-25-17/h1-4,11H,5-10H2,(H,19,23)