(4R,5R)-5-oxidanyl-1,3,4-tris(phenylmethyl)-1,3-diazepan-2-one

Systemtic Name: (4R,5R)-5-oxidanyl-1,3,4-tris(phenylmethyl)-1,3-diazepan-2-one Openeye Name: (4R,5R)-1,3,4-tribenzyl-5-hydroxy-1,3-diazepan-2-one CAS Name: (4R,5R)-5-hydroxy-1,3,4-tris(phenylmethyl)-1,3-diazepan-2-one IUPAC Name: (4R,5R)-1,3,4-tribenzyl-5-hydroxy-1,3-diazepan-2-one Traditional Name: (4R,5R)-1,3,4-tribenzyl-5-hydroxy-1,3-diazepan-2-one Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C(C1O)CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N([C@@H]([C@@H]1O)CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-25-16-17-27(19-22-12-6-2-7-13-22)26(30)28(20-23-14-8-3-9-15-23)24(25)18-21-10-4-1-5-11-21/h1-15,24-25,29H,16-20H2/t24-,25-/m1/s1