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 |