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

Catalog Number

ACM490175

Product Name

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

CAS

490-17-5

Category

Heterocyclic Organic Compound

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

Molecular Weight

658.78 g/mol

Molecular Formula

C₃₈H₄₆N₂O₈

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

MSDS

COA

Spec Sheet