3-ethanoyl-5-[(1R,2R,3R)-3-oxidanyl-1,2,4-tris(phenylmethoxy)butyl]-1-phenyl-pyridin-2-one

Systemtic Name: 3-ethanoyl-5-[(1R,2R,3R)-3-oxidanyl-1,2,4-tris(phenylmethoxy)butyl]-1-phenyl-pyridin-2-one Openeye Name: 3-acetyl-1-phenyl-5-[(1R,2R,3R)-1,2,4-tribenzyloxy-3-hydroxy-butyl]pyridin-2-one CAS Name: 3-acetyl-5-[(1R,2R,3R)-3-hydroxy-1,2,4-tris(phenylmethoxy)butyl]-1-phenyl-2-pyridinone IUPAC Name: 3-acetyl-5-[(1R,2R,3R)-3-hydroxy-1,2,4-tris(phenylmethoxy)butyl]-1-phenylpyridin-2-one Traditional Name: 3-acetyl-1-phenyl-5-[(1R,2R,3R)-1,2,4-tribenzoxy-3-hydroxy-butyl]-2-pyridone Formula: C38H37NO6 MolecularWeight: 603.70348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN(C1=O)C2=CC=CC=C2)C(C(C(COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC(=CN(C1=O)C2=CC=CC=C2)[C@H]([C@@H]([C@@H](COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H37NO6/c1-28(40)34-22-32(23-39(38(34)42)33-20-12-5-13-21-33)36(44-25-30-16-8-3-9-17-30)37(45-26-31-18-10-4-11-19-31)35(41)27-43-24-29-14-6-2-7-15-29/h2-23,35-37,41H,24-27H2,1H3/t35-,36-,37-/m1/s1