(1'S,1"S,5'R,8'S)-8,8'-Bi{2'-(1"-phenylethyl)-3',7'-dioxa-2'-azabicyclo[3.3.0]octane}

SpectraBase Compound ID	2cYiQsFE2uN
InChI	InChI=1S/C26H32N2O4/c1-17(19-9-5-3-6-10-19)27-23-21(15-31-27)13-29-25(23)26-24-22(14-30-26)16-32-28(24)18(2)20-11-7-4-8-12-20/h3-12,17-18,21-26H,13-16H2,1-2H3/t17?,18?,21-,22?,23+,24?,25+,26?/m1/s1
InChIKey	DTFDOMHVKDXWEZ-ORADMZIYSA-N Google Search
Mol Weight	436.6 g/mol
Molecular Formula	C26H32N2O4
Exact Mass	436.236208 g/mol

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SpectraBase Spectrum ID	LO7qHCMpyFV
Name	(1'S,1"S,5'R,8'S)-8,8'-Bi{2'-(1"-phenylethyl)-3',7'-dioxa-2'-azabicyclo[3.3.0]octane}
Alternate Name(s)	(1'S,1''S,5'R,8'S)-8,8'-Bi{2'-(1''-phenylethyl)-3',7'-dioxa-2'-azabicyclo[3.3.0]octane} (3aR,6S,6aS)-1-(1-phenylethyl)-6-[1-(1-phenylethyl)-hexahydrofuro[3,4-c][1,2]oxazol-6-yl]-hexahydrofuro[3,4-c][1,2]oxazole
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C26H32N2O4
InChI	InChI=1S/C26H32N2O4/c1-17(19-9-5-3-6-10-19)27-23-21(15-31-27)13-29-25(23)26-24-22(14-30-26)16-32-28(24)18(2)20-11-7-4-8-12-20/h3-12,17-18,21-26H,13-16H2,1-2H3/t17?,18?,21-,22?,23+,24?,25+,26?/m1/s1
InChIKey	DTFDOMHVKDXWEZ-ORADMZIYSA-N
Molecular Weight	436.552 g/mol
SMILES	[C@@]12(N(OC[C@]1(CO[C@@]2(C1C2N(OCC2CO1)C(c1ccccc1)C)[H])[H])C(c1ccccc1)C)[H]
SPLASH	splash10-0a4i-0900000000-dffac7e336043731cee2
Source of Spectrum	KC-0-3722-8
Wiley ID	826950