(E,E)-N,N'-Di-[1-(methoxycarbonyl)but-1-en-3-yl]-2,2'-biphenyldicarboxamide

SpectraBase Compound ID	ALuuWUtaRN2
InChI	InChI=1S/C26H28N2O6/c1-17(13-15-23(29)33-3)27-25(31)21-11-7-5-9-19(21)20-10-6-8-12-22(20)26(32)28-18(2)14-16-24(30)34-4/h5-18H,1-4H3,(H,27,31)(H,28,32)/b15-13+,16-14+/t17-,18-/m0/s1
InChIKey	WITGPDACCFJPJK-URISWADMSA-N Google Search
Mol Weight	464.52 g/mol
Molecular Formula	C26H28N2O6
Exact Mass	464.194737 g/mol

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SpectraBase Spectrum ID	CAxEAUImtqV
Name	(E,E)-N,N'-Di-[1-(methoxycarbonyl)but-1-en-3-yl]-2,2'-biphenyldicarboxamide
Alternate Name(s)	(E,4S)-4-[[[2-[2-[[[(E,2S)-5-methoxy-5-oxopent-3-en-2-yl]amino]-oxomethyl]phenyl]phenyl]-oxomethyl]amino]-2-pentenoic acid methyl ester Methyl (E,4S)-4-[[2-[2-[[(E,2S)-5-methoxy-5-oxopent-3-en-2-yl]carbamoyl]phenyl]benzoyl]amino]pent-2-enoate Methyl (E,4S)-4-[[2-[2-[[(E,1S)-4-methoxy-1-methyl-4-oxo-but-2-enyl]carbamoyl]phenyl]benzoyl]amino]pent-2-enoate Methyl (E,4S)-4-[[2-[2-[[(E,2S)-5-methoxy-5-oxidanylidene-pent-3-en-2-yl]carbamoyl]phenyl]phenyl]carbonylamino]pent-2-enoate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C26H28N2O6
InChI	InChI=1S/C26H28N2O6/c1-17(13-15-23(29)33-3)27-25(31)21-11-7-5-9-19(21)20-10-6-8-12-22(20)26(32)28-18(2)14-16-24(30)34-4/h5-18H,1-4H3,(H,27,31)(H,28,32)/b15-13+,16-14+/t17-,18-/m0/s1
InChIKey	WITGPDACCFJPJK-URISWADMSA-N
Literature Reference DOI	10.1002_1615-4169(20010430)343_4_360
Molecular Weight	464.518 g/mol
SMILES	N(C(c1ccccc1-c1ccccc1C(=O)N[C@](\C=C\C(OC)=O)(C)[H])=O)[C@](\C=C\C(OC)=O)(C)[H]
SPLASH	splash10-0a59-0926100000-9e50fbb834b1b99946cf
Source of Spectrum	ASC-343-365-6a
Wiley ID	1767137