(4R,5R)-1,3-bis[(3-hydroxyphenyl)methyl]-4,5-diphenethyl-imidazolidin-2-one

Systemtic Name: (4R,5R)-1,3-bis[(3-hydroxyphenyl)methyl]-4,5-diphenethyl-imidazolidin-2-one Openeye Name: (4R,5R)-1,3-bis[(3-hydroxyphenyl)methyl]-4,5-diphenethyl-imidazolidin-2-one CAS Name: (4R,5R)-1,3-bis[(3-hydroxyphenyl)methyl]-4,5-diphenethyl-2-imidazolidinone IUPAC Name: (4R,5R)-1,3-bis[(3-hydroxyphenyl)methyl]-4,5-diphenethylimidazolidin-2-one Traditional Name: (4R,5R)-1,3-bis(3-hydroxybenzyl)-4,5-diphenethyl-2-imidazolidinone Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(N(C(=O)N2CC3=CC(=CC=C3)O)CC4=CC(=CC=C4)O)CCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]2[C@H](N(C(=O)N2CC3=CC(=CC=C3)O)CC4=CC(=CC=C4)O)CCC5=CC=CC=C5

InChI

InChI=1S/C33H34N2O3/c36-29-15-7-13-27(21-29)23-34-31(19-17-25-9-3-1-4-10-25)32(20-18-26-11-5-2-6-12-26)35(33(34)38)24-28-14-8-16-30(37)22-28/h1-16,21-22,31-32,36-37H,17-20,23-24H2/t31-,32-/m1/s1