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{2-[(S,R)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-valine Benzyl Ester
SpectraBase Compound ID LocPcSrvpAq
InChI InChI=1S/C23H26N2O4/c1-16(2)22(23(28)29-15-17-9-5-3-6-10-17)24-20(26)14-25-19(13-21(25)27)18-11-7-4-8-12-18/h3-12,16,19,22H,13-15H2,1-2H3,(H,24,26)/t19-,22-/m0/s1
InChIKey JSTFQBLVSMRISC-UGKGYDQZSA-N
Mol Weight 394.47 g/mol
Molecular Formula C23H26N2O4
Exact Mass 394.189257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BHXl0bCQZXl
Name {2-[(S,R)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-valine Benzyl Ester
Alternate Name(s) (S)-benzyl 3-methyl-2-(2-((S)-2-oxo-4-phenylazetidin-1-yl)acetamido)butanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H26N2O4
InChI InChI=1S/C23H26N2O4/c1-16(2)22(23(28)29-15-17-9-5-3-6-10-17)24-20(26)14-25-19(13-21(25)27)18-11-7-4-8-12-18/h3-12,16,19,22H,13-15H2,1-2H3,(H,24,26)/t19-,22-/m0/s1
InChIKey JSTFQBLVSMRISC-UGKGYDQZSA-N
Literature Reference DOI 10.1002_1521-4184(20008)333_8_243
Molecular Weight 394.471 g/mol
SMILES N([C@](C(=O)OCc1ccccc1)(C(C)C)[H])C(=O)CN1C(C[C@]1(c1ccccc1)[H])=O
SPLASH splash10-0gbc-5968000000-1b6d14eeea0defc7ccd7
Source of Spectrum APP-333-248-14
Wiley ID 1770452