1,3-bis[[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]methyl]-1,3-diazinan-2-one

Systemtic Name: 1,3-bis[[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]methyl]-1,3-diazinan-2-one Openeye Name: 1,3-bis[[2-hydroxy-3-(hydroxymethyl)-5-methyl-phenyl]methyl]hexahydropyrimidin-2-one CAS Name: 1,3-bis[[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]methyl]-1,3-diazinan-2-one IUPAC Name: 1,3-bis[[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]methyl]-1,3-diazinan-2-one Traditional Name: 1,3-bis(2-hydroxy-5-methyl-3-methylol-benzyl)hexahydropyrimidin-2-one Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CO)O)CN2CCCN(C2=O)CC3=C(C(=CC(=C3)C)CO)O

Isomeric SMILES

CC1=CC(=C(C(=C1)CO)O)CN2CCCN(C2=O)CC3=C(C(=CC(=C3)C)CO)O

InChI

InChI=1S/C22H28N2O5/c1-14-6-16(20(27)18(8-14)12-25)10-23-4-3-5-24(22(23)29)11-17-7-15(2)9-19(13-26)21(17)28/h6-9,25-28H,3-5,10-13H2,1-2H3