[2-(<R>-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-phenylalanine - methyl ester - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	45PpwrPGnOD
InChI	InChI=1S/C21H22N2O4/c1-27-21(26)17(12-15-8-4-2-5-9-15)22-19(24)14-23-18(13-20(23)25)16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3,(H,22,24)/t17-,18+/m0/s1
InChIKey	NJMWNMGSFWPUIC-ZWKOTPCHSA-N Google Search
Mol Weight	366.42 g/mol
Molecular Formula	C21H22N2O4
Exact Mass	366.157957 g/mol

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SpectraBase Spectrum ID	KasvsBrLAUj
Name	[2-(-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-phenylalanine - methyl ester
Alternate Name(s)	{2-[(R)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-phenylalanine Methyl Ester (S)-methyl 2-(2-((R)-2-oxo-4-phenylazetidin-1-yl)acetamido)-3-phenylpropanoate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H22N2O4
InChI	InChI=1S/C21H22N2O4/c1-27-21(26)17(12-15-8-4-2-5-9-15)22-19(24)14-23-18(13-20(23)25)16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3,(H,22,24)/t17-,18+/m0/s1
InChIKey	NJMWNMGSFWPUIC-ZWKOTPCHSA-N
Literature Reference DOI	10.1002_1521-4184(20008)333_8_243
Molecular Weight	366.417 g/mol
SMILES	N([C@](C(=O)OC)(Cc1ccccc1)[H])C(=O)CN1C(C[C@@]1(c1ccccc1)[H])=O
SPLASH	splash10-00kf-5900000000-ec48a384e6bac3edee5f
Source of Spectrum	APP-333-248-13
Wiley ID	1770451