9-bromanyl-7-methyl-1-propoxy-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione

Systemtic Name: 9-bromanyl-7-methyl-1-propoxy-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione Openeye Name: 9-bromo-7-methyl-1-propoxy-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione CAS Name: 9-bromo-7-methyl-1-propoxy-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione IUPAC Name: 9-bromo-7-methyl-1-propoxy-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione Traditional Name: 9-bromo-7-methyl-1-propoxy-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-quinone Formula: C11H15BrN2O4 MolecularWeight: 319.1518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C2=C(C(=O)N(C(=O)N2CCO1)C)Br

Isomeric SMILES

CCCOC1C2=C(C(=O)N(C(=O)N2CCO1)C)Br

InChI

InChI=1S/C11H15BrN2O4/c1-3-5-17-10-8-7(12)9(15)13(2)11(16)14(8)4-6-18-10/h10H,3-6H2,1-2H3