N-[2-Oxo-2-(N-methyl-N-phenylamino)ethyl]monamide

SpectraBase Compound ID	Gc8thAfleZJ
InChI	InChI=1S/C26H38N2O7/c1-15(11-22(30)27-13-23(31)28(4)19-8-6-5-7-9-19)10-20-25(33)24(32)18(14-34-20)12-21-26(35-21)16(2)17(3)29/h5-9,11,16-18,20-21,24-26,29,32-33H,10,12-14H2,1-4H3,(H,27,30)/b15-11+/t16-,17-,18-,20-,21-,24+,25-,26-/m0/s1
InChIKey	VMAQCWDOLUUKJG-REIGBMOJSA-N Google Search
Mol Weight	490.6 g/mol
Molecular Formula	C26H38N2O7
Exact Mass	490.267902 g/mol

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SpectraBase Spectrum ID	4RwrC3Vmu7v
Name	N-[2-Oxo-2-(N-methyl-N-phenylamino)ethyl]monamide
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C26H38N2O7
InChI	InChI=1S/C26H38N2O7/c1-15(11-22(30)27-13-23(31)28(4)19-8-6-5-7-9-19)10-20-25(33)24(32)18(14-34-20)12-21-26(35-21)16(2)17(3)29/h5-9,11,16-18,20-21,24-26,29,32-33H,10,12-14H2,1-4H3,(H,27,30)/b15-11+/t16-,17-,18-,20-,21-,24+,25-,26-/m0/s1
InChIKey	VMAQCWDOLUUKJG-REIGBMOJSA-N
Molecular Weight	490.597 g/mol
SMILES	O[C@]([C@@]([C@@]1(O[C@]1(C[C@]1(CO[C@]([C@@]([C@@]1(O)[H])(O)[H])(C\C(=C\C(NCC(N(c1ccccc1)C)=O)=O)C)[H])[H])[H])[H])(C)[H])(C)[H]
SPLASH	splash10-0a4i-0900000000-f6cf93b41612858bb218
Source of Spectrum	E1-39-454-3
Synonyms	(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]-2-oxiranyl]methyl]-2-oxanyl]-3-methyl-N-[2-(N-methylanilino)-2-oxoethyl]-2-butenamide (E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methyl-N-[2-(N-methylanilino)-2-oxoethyl]but-2-enamide (E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methyl-propyl]oxiran-2-yl]methyl]tetrahydropyran-2-yl]-3-methyl-N-[2-(N-methylanilino)-2-oxo-ethyl]but-2-enamide (E)-4-[(2S,3R,4R,5S)-3,4-bis(oxidanyl)-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methyl-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]but-2-enamide
Wiley ID	1598678