N-Cyclohexyl-5-O-Acetyl-2,4-O-(4-Methoxybenzylidene)Glucaro-1-Amide-6,3-Lactone
[CAS# 41111-85-7]

Identification

• Name: N-Cyclohexyl-5-O-Acetyl-2,4-O-(4-Methoxybenzylidene)Glucaro-1-Amide-6,3-Lactone
• Synonyms: Acetic Acid [4-[(Cyclohexylamino)-Oxomethyl]-2-(4-Methoxyphenyl)-6-Oxo-4,4A,7,7A-Tetrahydrofuro[4,5-D][1,3]Dioxin-7-Yl] Ester; Acetic Acid [4-(Cyclohexylcarbamoyl)-6-Keto-2-(4-Methoxyphenyl)-4,4A,7,7A-Tetrahydrofuro[4,5-D][1,3]Dioxin-7-Yl] Ester; [4-(Cyclohexylcarbamoyl)-2-(4-Methoxyphenyl)-6-Oxo-4,4A,7,7A-Tetrahydrofuro[4,5-D][1,3]Dioxin-7-Yl] Ethanoate
• Molecular Formula: C₂₂H₂₇NO₈
• Molecular Weight: 433.46
• CAS Registry Number: 41111-85-7
• SMILES: C1=C(C=CC(=C1)C3OC2C(OC(C2OC(C)=O)=O)C(O3)C(NC4CCCCC4)=O)OC
• InChI: 1S/C22H27NO8/c1-12(24)28-19-17-16(29-21(19)26)18(20(25)23-14-6-4-3-5-7-14)31-22(30-17)13-8-10-15(27-2)11-9-13/h8-11,14,16-19,22H,3-7H2,1-2H3,(H,23,25)
• InChIKey: IMKOFVXQYVDISO-UHFFFAOYSA-N

Properties

• Density: 1.325g/cm³ (Cal.)
• Boiling point: 681.529°C at 760 mmHg (Cal.)
• Flash point: 365.976°C (Cal.)