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(E)-2-{(4S,6R)-5-[(2'R)-2'-(Methoxymethyl)tetrahydro-1'H-1'-pyrrolylimino]-2,2,4,6-tetramethyl-1,3-dioxan-4-yl}-butane-2-one

View entire compound with spectra: 1 MS (GC)

(E)-2-{(4S,6R)-5-[(2'R)-2'-(Methoxymethyl)tetrahydro-1'H-1'-pyrrolylimino]-2,2,4,6-tetramethyl-1,3-dioxan-4-yl}-butane-2-one
SpectraBase Compound ID 8zU0wbYqAlC
InChI InChI=1S/C18H32N2O4/c1-13(21)9-10-18(5)16(14(2)23-17(3,4)24-18)19-20-11-7-8-15(20)12-22-6/h14-15H,7-12H2,1-6H3/b19-16+/t14-,15-,18-/m1/s1
InChIKey BQXACKLJLGWFNX-VDSMYFNDSA-N
Mol Weight 340.5 g/mol
Molecular Formula C18H32N2O4
Exact Mass 340.236208 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 10PULFXR4Cd
Name (E)-2-{(4S,6R)-5-[(2'R)-2'-(Methoxymethyl)tetrahydro-1'H-1'-pyrrolylimino]-2,2,4,6-tetramethyl-1,3-dioxan-4-yl}-butane-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H32N2O4
InChI InChI=1S/C18H32N2O4/c1-13(21)9-10-18(5)16(14(2)23-17(3,4)24-18)19-20-11-7-8-15(20)12-22-6/h14-15H,7-12H2,1-6H3/b19-16+/t14-,15-,18-/m1/s1
InChIKey BQXACKLJLGWFNX-VDSMYFNDSA-N
Molecular Weight 340.464 g/mol
SMILES [C@]1(N(\N=C\2[C@](OC(O[C@@]2(C)[H])(C)C)(CCC(=O)C)C)CCC1)(COC)[H]
SPLASH splash10-01vo-6926000000-aaa6ceebc171c27f9c6c
Source of Spectrum SO-0-1411-4
Synonyms 4-[(4R,5E,6R)-5-{[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino}-2,2,4,6-tetramethyl-1,3-dioxan-4-yl]butan-2-one
Wiley ID 878505