SpectraBase Compound ID | eojZGVLmWB |
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InChI | InChI=1S/C23H28N2O4/c26-14-20(16-8-3-1-4-9-16)24-22(28)18-12-7-13-19(18)23(29)25-21(15-27)17-10-5-2-6-11-17/h1-6,8-11,18-21,26-27H,7,12-15H2,(H,24,28)(H,25,29)/t18-,19-,20-,21-/m1/s1 |
InChIKey | TZKNBCAMQXWKLI-XRXFAXGQSA-N |
Mol Weight | 396.49 g/mol |
Molecular Formula | C23H28N2O4 |
Exact Mass | 396.204907 g/mol |
SpectraBase Spectrum ID | 6i4ftY7lPt2 |
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Name | (1R,2R)-Cyclopentane-1,2-dicarboxylic acid bis[(2'-hydroxy-1'(S)-phenylethyl)amide] |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H28N2O4 |
InChI | InChI=1S/C23H28N2O4/c26-14-20(16-8-3-1-4-9-16)24-22(28)18-12-7-13-19(18)23(29)25-21(15-27)17-10-5-2-6-11-17/h1-6,8-11,18-21,26-27H,7,12-15H2,(H,24,28)(H,25,29)/t18-,19-,20-,21-/m1/s1 |
InChIKey | TZKNBCAMQXWKLI-XRXFAXGQSA-N |
Molecular Weight | 396.487 g/mol |
SMILES | N(C([C@]1([C@](C(N[C@](CO)(c2ccccc2)[H])=O)(CCC1)[H])[H])=O)[C@](CO)(c1ccccc1)[H] |
SPLASH | splash10-066r-0926000000-baf4df10e6b88d0158af |
Source of Spectrum | QC-17-628-13 |
Wiley ID | 1638066 |