[4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)-6-oxo-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-7-yl] acetate
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[4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)-6-oxo-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-7-yl] acetate
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CAS No:
41111-85-7
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Formula:
C22H27NO8
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Chemical Name:
[4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)-6-oxo-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-7-yl] acetate
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Synonyms:
C-GAL;N-cyclohexyl-5-O-acetyl-2,4-O-(4-methoxybenzylidene)glucaro-1-amide-6,3-lactone;N-cyclohexyl-5-O-acetyl-2,4-O-(p-methoxybenzylidene)glucaro-1-amide-6,3-lactone;C-GAL;N-Cyclohexyl-5-O-acetyl-2,4-O-(4-methoxybenzylidene)glucaro-1-amide-6,3-lactone;N-Cyclohexyl-5-O-acetyl-2,4-O-(p-methoxybenzylidene)glucaro-1-amide-6,3-lactone;41111-85-7;D-Glucar-1-amic acid, N-cyclohexyl-2,4-O-((4-methoxyphenyl)methylene)-, gamma-lactone, 5-acetate
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CAS No:
[4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)-6-oxo-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-7-yl] acetate Basic Attributes
433.5 g/mol
433.17366682 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:433.17366682
Monoisotopic Mass:433.17366682
Topological Polar Surface Area:109
Heavy Atom Count:31
Complexity:670
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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