5-ethyl-3-(2-methylphenyl)-1-[4-oxidanyl-5-(3-oxidanylidenebutyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-3-(2-methylphenyl)-1-[4-oxidanyl-5-(3-oxidanylidenebutyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-[4-hydroxy-5-(3-oxobutyl)tetrahydrofuran-2-yl]-3-(o-tolyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-1-[4-hydroxy-5-(3-oxobutyl)-2-oxolanyl]-3-(2-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-[4-hydroxy-5-(3-oxobutyl)oxolan-2-yl]-3-(2-methylphenyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-[4-hydroxy-5-(3-ketobutyl)tetrahydrofuran-2-yl]-3-(o-tolyl)pyrimidine-2,4-quinone Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)N(C1=O)C2=CC=CC=C2C)C3CC(C(O3)CCC(=O)C)O

Isomeric SMILES

CCC1=CN(C(=O)N(C1=O)C2=CC=CC=C2C)C3CC(C(O3)CCC(=O)C)O

InChI

InChI=1S/C21H26N2O5/c1-4-15-12-22(19-11-17(25)18(28-19)10-9-14(3)24)21(27)23(20(15)26)16-8-6-5-7-13(16)2/h5-8,12,17-19,25H,4,9-11H2,1-3H3