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  • Bis[(1R,2R,3S,5S)-2-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]2,4-di(phenyl)cyclobutane-1,3-dicarboxylate
Structure

Bis[(1R,2R,3S,5S)-2-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]2,4-di(phenyl)cyclobutane-1,3-dicarboxylate

CAS
490-17-5
Catalog Number
ACM490175
Category
Other Products
Molecular Weight
658.78 g/mol
Molecular Formula
C38H46N2O8

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Specification

Synonyms
113350-56-4, ACMC-20mhz1, 1,3-Cyclobutanedicarboxylicacid, 2,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1a,2a,3a,4b)- (9CI), 113350-55-3, 490-17-5, (1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (1R,2R,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2,4-diphenylcyclobutane-1,3-dicarboxylate, BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] 2,4-DIPHENYLCYCLOBUTANE-1,3-DICARBOXYLATE
IUPAC Name
bis(4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
Canonical SMILES
CN1C2CCC1C(C(C2)OC(=O)C3C(C(C3C4=CC=CC=C4)C(=O)OC5CC6CCC(C5C(=O)OC)N6C)C7=CC=CC=C7)C(=O)OC
InChI Key
BUOSLGZEBFSUDD-UHFFFAOYSA-N
EC Number
207-707-5
Exact Mass
658.32500
H-Bond Acceptor
10
H-Bond Donor
0
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