1,3-bis[(3-hydroxyphenyl)methyl]-5-oxidanyl-4,6-bis(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name: 1,3-bis[(3-hydroxyphenyl)methyl]-5-oxidanyl-4,6-bis(phenylmethyl)-1,3-diazinan-2-one Openeye Name: 4,6-dibenzyl-5-hydroxy-1,3-bis[(3-hydroxyphenyl)methyl]hexahydropyrimidin-2-one CAS Name: 5-hydroxy-1,3-bis[(3-hydroxyphenyl)methyl]-4,6-bis(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: 4,6-dibenzyl-5-hydroxy-1,3-bis[(3-hydroxyphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 4,6-dibenzyl-5-hydroxy-1,3-bis(3-hydroxybenzyl)hexahydropyrimidin-2-one Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(N(C(=O)N2CC3=CC(=CC=C3)O)CC4=CC(=CC=C4)O)CC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(C(N(C(=O)N2CC3=CC(=CC=C3)O)CC4=CC(=CC=C4)O)CC5=CC=CC=C5)O

InChI

InChI=1S/C32H32N2O4/c35-27-15-7-13-25(17-27)21-33-29(19-23-9-3-1-4-10-23)31(37)30(20-24-11-5-2-6-12-24)34(32(33)38)22-26-14-8-16-28(36)18-26/h1-18,29-31,35-37H,19-22H2