2-(2'-Methoxyphenyl)-4-(2'-methoxyphenyl)-7-phenyl-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane

SpectraBase Compound ID	H5QGyYbR31d
InChI	InChI=1S/C26H24N2O4/c1-31-19-14-8-6-12-17(19)23-21-22(24(27-23)18-13-7-9-15-20(18)32-2)26(30)28(25(21)29)16-10-4-3-5-11-16/h3-15,21-24,27H,1-2H3/t21-,22+,23-,24+
InChIKey	HXAPGWNFMRZLIV-WAPCQROESA-N Google Search
Mol Weight	428.49 g/mol
Molecular Formula	C26H24N2O4
Exact Mass	428.173607 g/mol

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SpectraBase Spectrum ID	LImtOTMd7JT
Name	2-(2'-Methoxyphenyl)-4-(2'-methoxyphenyl)-7-phenyl-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane
Alternate Name(s)	(3aR,4S,6R,6aS)-4,6-Bis-(2-methoxy-phenyl)-2-phenyl-tetrahydro-pyrrolo[3,4-c]pyrrole-1,3-dione 2-(2'-Methoxyphenyl)-4-(2'-methoxyphenyl)-7-phenyl-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane isomer 4,6-bis(2-methoxyphenyl)-2-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C26H24N2O4
InChI	InChI=1S/C26H24N2O4/c1-31-19-14-8-6-12-17(19)23-21-22(24(27-23)18-13-7-9-15-20(18)32-2)26(30)28(25(21)29)16-10-4-3-5-11-16/h3-15,21-24,27H,1-2H3/t21-,22+,23-,24+
InChIKey	HXAPGWNFMRZLIV-WAPCQROESA-N
Molecular Weight	428.488 g/mol
SMILES	N1[C@@]([C@]2([C@@]([C@@]1(c1c(OC)cccc1)[H])(C(N(C2=O)c1ccccc1)=O)[H])[H])(c1c(OC)cccc1)[H]
SPLASH	splash10-0a4i-0090000000-a02d9b6447177042395d
Source of Spectrum	F-51-13343-14
Wiley ID	794499