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 |