SpectraBase Compound ID | kiapMv5Ipu |
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InChI | InChI=1S/C19H36N2O4/c1-18(2,3)14(10-22)20-16(24)12-8-7-9-13(12)17(25)21-15(11-23)19(4,5)6/h12-15,22-23H,7-11H2,1-6H3,(H,20,24)(H,21,25)/t12-,13-,14-,15-/m1/s1 |
InChIKey | XASGRQRHFMGELF-KBUPBQIOSA-N |
Mol Weight | 356.5 g/mol |
Molecular Formula | C19H36N2O4 |
Exact Mass | 356.267508 g/mol |
SpectraBase Spectrum ID | 8Ev4at8jTm4 |
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Name | (1R,2R)-Cyclopentane-1,2-dicarboxylic acid bis[(2'-hydroxy-1'(S)-tert-butylethyl)amide] |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H36N2O4 |
InChI | InChI=1S/C19H36N2O4/c1-18(2,3)14(10-22)20-16(24)12-8-7-9-13(12)17(25)21-15(11-23)19(4,5)6/h12-15,22-23H,7-11H2,1-6H3,(H,20,24)(H,21,25)/t12-,13-,14-,15-/m1/s1 |
InChIKey | XASGRQRHFMGELF-KBUPBQIOSA-N |
Molecular Weight | 356.507 g/mol |
SMILES | N(C([C@]1([C@](C(N[C@](CO)(C(C)(C)C)[H])=O)(CCC1)[H])[H])=O)[C@](CO)(C(C)(C)C)[H] |
SPLASH | splash10-002f-0194000000-4871c94efe723b9ecdd8 |
Source of Spectrum | QC-17-628-14 |
Wiley ID | 1638065 |