(1R,2R,3S,4S)-bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate

SpectraBase Compound ID	62QpGbMtS3r
InChI	InChI=1S/C38H46N2O8/c1-39-23-15-17-25(39)31(35(41)45-3)27(19-23)47-37(43)33-29(21-11-7-5-8-12-21)34(30(33)22-13-9-6-10-14-22)38(44)48-28-20-24-16-18-26(40(24)2)32(28)36(42)46-4/h5-14,23-34H,15-20H2,1-4H3/t23-,24-,25+,26+,27-,28-,29-,30-,31+,32+,33-,34-/m0/s1
InChIKey	BUOSLGZEBFSUDD-XFKBZBJISA-N Google Search
Mol Weight	658.8 g/mol
Molecular Formula	C38H46N2O8
Exact Mass	658.325416 g/mol

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SpectraBase Spectrum ID	8ZgrsANurjT
Name	(1R,2R,3S,4S)-bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C38H46N2O8
InChI	InChI=1S/C38H46N2O8/c1-39-23-15-17-25(39)31(35(41)45-3)27(19-23)47-37(43)33-29(21-11-7-5-8-12-21)34(30(33)22-13-9-6-10-14-22)38(44)48-28-20-24-16-18-26(40(24)2)32(28)36(42)46-4/h5-14,23-34H,15-20H2,1-4H3/t23-,24-,25+,26+,27-,28-,29-,30-,31+,32+,33-,34-/m0/s1
InChIKey	BUOSLGZEBFSUDD-XFKBZBJISA-N
Molecular Weight	658.792 g/mol
SMILES	[C@]1(C(O[C@]2(C[C@@]3(CC[C@@]([C@]2(C(=O)OC)[H])([H])N3C)[H])[H])=O)([C@@]([C@@](C(O[C@]2(C[C@@]3(CC[C@@]([C@]2(C(=O)OC)[H])([H])N3C)[H])[H])=O)([C@]1([H])c1ccccc1)[H])([H])c1ccccc1)[H]
SPLASH	splash10-001i-7900103000-e695592eca01f4751be1
Source of Spectrum	Ira S. Lurie, et al. Journal of Chromatography, V.504, 1990, P.391-401
Synonyms	bis((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (1R,2R,3S,4S)-2,4-diphenylcyclobutane-1,3-dicarboxylate bis((1RS,2RS,3RS,5SR)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (1R,2R,3S,4S)-2,4-diphenylcyclobutane-1,3-dicarboxylate
Wiley ID	1816966