| SpectraBase Spectrum ID |
1AzQrhJfSfx |
| Name |
[2-(2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valine - benzyl ester |
| Alternate Name(s) |
benzyl (2S)-3-methyl-2-{[(2-oxo-4-phenyl-1-azetidinyl)acetyl]amino}butanoate
(2S)-3-methyl-2-[[1-oxo-2-(2-oxo-4-phenyl-1-azetidinyl)ethyl]amino]butanoic acid (phenylmethyl) ester
benzyl (2S)-3-methyl-2-[[2-(2-oxo-4-phenylazetidin-1-yl)acetyl]amino]butanoate
benzyl (2S)-3-methyl-2-[[2-(2-oxo-4-phenyl-azetidin-1-yl)acetyl]amino]butanoate
(phenylmethyl) (2S)-3-methyl-2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoylamino]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-BPARTEKVSA-N |
| Molecular Weight |
394.471 g/mol |
| SMILES |
N([C@](C(OCc1ccccc1)=O)(C(C)C)[H])C(CN1C(=O)CC1c1ccccc1)=O |
| SPLASH |
splash10-0gbc-5968000000-8c129ddaf5bf6ebd3a31 |
| Source of Spectrum |
D8-333-248-14 |
| Wiley ID |
1516863 |
![[2-(2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valine - benzyl ester](/api/spectrum/1AzQrhJfSfx/structure.png?h=300&w=458 "[2-(2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valine - benzyl ester")
