(3R,4S)-4-[(R)-1-Hydroxy-2-methylidene-3-oxobutyl]-3-phenoxy-1-(2-propenyl)-2-azetidinone

SpectraBase Compound ID	8Hszn1cLSgW
InChI	InChI=1S/C17H19NO4/c1-4-10-18-14(15(20)11(2)12(3)19)16(17(18)21)22-13-8-6-5-7-9-13/h4-9,14-16,20H,1-2,10H2,3H3/t14-,15+,16+/m0/s1
InChIKey	KLMOXSGHTVNXMD-ARFHVFGLSA-N Google Search
Mol Weight	301.34 g/mol
Molecular Formula	C17H19NO4
Exact Mass	301.131408 g/mol

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SpectraBase Spectrum ID	6DwxsOSD6wV
Name	(3R,4S)-4-[(R)-1-Hydroxy-2-methylidene-3-oxobutyl]-3-phenoxy-1-(2-propenyl)-2-azetidinone
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H19NO4
InChI	InChI=1S/C17H19NO4/c1-4-10-18-14(15(20)11(2)12(3)19)16(17(18)21)22-13-8-6-5-7-9-13/h4-9,14-16,20H,1-2,10H2,3H3/t14-,15+,16+/m0/s1
InChIKey	KLMOXSGHTVNXMD-ARFHVFGLSA-N
Molecular Weight	301.342 g/mol
SMILES	O[C@@]([C@@]1(N(C([C@@]1(Oc1ccccc1)[H])=O)CC=C)[H])(C(C(=O)C)=C)[H]
SPLASH	splash10-0ik9-9005000000-7bbd710529563d8de3fa
Source of Spectrum	J-66-1618-3
Synonyms	(3R,4S)-4-[(1R)-2-acetyl-1-hydroxy-2-propenyl]-1-allyl-3-phenoxy-2-azetidinone
Wiley ID	1534709