6-oxidanyl-5-pentyl-2-phenyl-1,3-diazinan-4-one

Systemtic Name: 6-oxidanyl-5-pentyl-2-phenyl-1,3-diazinan-4-one Openeye Name: 6-hydroxy-5-pentyl-2-phenyl-hexahydropyrimidin-4-one CAS Name: 6-hydroxy-5-pentyl-2-phenyl-1,3-diazinan-4-one IUPAC Name: 6-hydroxy-5-pentyl-2-phenyl-1,3-diazinan-4-one Traditional Name: 5-amyl-6-hydroxy-2-phenyl-hexahydropyrimidin-4-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(NC(NC1=O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCC1C(NC(NC1=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H22N2O2/c1-2-3-5-10-12-14(18)16-13(17-15(12)19)11-8-6-4-7-9-11/h4,6-9,12-14,16,18H,2-3,5,10H2,1H3,(H,17,19)