(3R,4S)-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]-1-[(E)-2-oxidanylidenepent-3-enyl]azetidin-2-one

SpectraBase Compound ID	3IxKwLhzzeC
InChI	InChI=1S/C13H19NO4/c1-4-6-9(15)8-14-11(10(16)7-5-2)12(18-3)13(14)17/h4-6,10-12,16H,2,7-8H2,1,3H3/b6-4+/t10-,11+,12-/m1/s1
InChIKey	PNIWLJXRQCEQBP-VEBUJCTMSA-N Google Search
Mol Weight	253.3 g/mol
Molecular Formula	C13H19NO4
Exact Mass	253.131408 g/mol

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SpectraBase Spectrum ID	CWPqJ8VTzWq
Name	(3R,4S)-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]-1-[(E)-2-oxidanylidenepent-3-enyl]azetidin-2-one
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H19NO4
InChI	InChI=1S/C13H19NO4/c1-4-6-9(15)8-14-11(10(16)7-5-2)12(18-3)13(14)17/h4-6,10-12,16H,2,7-8H2,1,3H3/b6-4+/t10-,11+,12-/m1/s1
InChIKey	PNIWLJXRQCEQBP-VEBUJCTMSA-N
Molecular Weight	253.298 g/mol
SMILES	O[C@@]([C@]1([C@@](OC)(C(N1CC(\C=C\C)=O)=O)[H])[H])(CC=C)[H]
SPLASH	splash10-0udi-0090000000-7a4be861c4720d5ad322
Source of Spectrum	J-65-3318-7
Synonyms	(3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-1-[(E)-2-ketopent-3-enyl]-3-methoxy-azetidin-2-one (3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-1-[(E)-2-oxopent-3-enyl]-2-azetidinone (3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-1-[(E)-2-oxopent-3-enyl]azetidin-2-one
Wiley ID	1532234