[4S,6R,6(1S)]-N-Benzyl-6-[1-(benzyloxy)pentyl]-4-(4-pentenyl)-3,4,5,6-tetrahydro-1,3-oxazin-2-one

SpectraBase Compound ID	JmyjFoeThZ2
InChI	InChI=1S/C28H37NO3/c1-3-5-9-18-25-20-27(32-28(30)29(25)21-23-14-10-7-11-15-23)26(19-6-4-2)31-22-24-16-12-8-13-17-24/h3,7-8,10-17,25-27H,1,4-6,9,18-22H2,2H3/t25-,26-,27+/m0/s1
InChIKey	SLLMSZFFXNAHDV-GMQQYTKMSA-N Google Search
Mol Weight	435.6 g/mol
Molecular Formula	C28H37NO3
Exact Mass	435.277344 g/mol

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SpectraBase Spectrum ID	sTXstwtg6H
Name	[4S,6R,6(1S)]-N-Benzyl-6-[1-(benzyloxy)pentyl]-4-(4-pentenyl)-3,4,5,6-tetrahydro-1,3-oxazin-2-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H37NO3
InChI	InChI=1S/C28H37NO3/c1-3-5-9-18-25-20-27(32-28(30)29(25)21-23-14-10-7-11-15-23)26(19-6-4-2)31-22-24-16-12-8-13-17-24/h3,7-8,10-17,25-27H,1,4-6,9,18-22H2,2H3/t25-,26-,27+/m0/s1
InChIKey	SLLMSZFFXNAHDV-GMQQYTKMSA-N
Molecular Weight	435.608 g/mol
SMILES	C1(N([C@@](CCCC=C)(C[C@@](O1)([C@@](OCc1ccccc1)(CCCC)[H])[H])[H])Cc1ccccc1)=O
SPLASH	splash10-000x-9060000000-08ce56619592a2acbabb
Source of Spectrum	F-47-9342-17
Synonyms	(4S,6R)-3-benzyl-6-[1-(benzyloxy)pentyl]-4-(4-pentenyl)tetrahydro-2H-1,3-oxazin-2-one
Wiley ID	1383301