6-[4-(3-methylbutoxy)phenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 6-[4-(3-methylbutoxy)phenyl]-1,3-diazinane-2,4-dione Openeye Name: 6-(4-isopentyloxyphenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-[4-(3-methylbutoxy)phenyl]-1,3-diazinane-2,4-dione IUPAC Name: 6-[4-(3-methylbutoxy)phenyl]-1,3-diazinane-2,4-dione Traditional Name: 6-(4-isoamoxyphenyl)-5,6-dihydrouracil Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C2CC(=O)NC(=O)N2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C2CC(=O)NC(=O)N2

InChI

InChI=1S/C15H20N2O3/c1-10(2)7-8-20-12-5-3-11(4-6-12)13-9-14(18)17-15(19)16-13/h3-6,10,13H,7-9H2,1-2H3,(H2,16,17,18,19)