SpectraBase Compound ID | LUy7ZSuXWAW |
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InChI | InChI=1S/C17H24N2O3.C2HF3O2/c1-17(2,3)22-16(21)19-11-14(12-7-5-4-6-8-12)13-9-10-18-15(13)20;3-2(4,5)1(6)7/h4-8,13-14H,9-11H2,1-3H3,(H,18,20)(H,19,21);(H,6,7)/t13-,14+;/m1./s1 |
InChIKey | MGVQLMPFTGZAIL-DFQHDRSWSA-N |
Mol Weight | 418.413 g/mol |
Molecular Formula | C19H25F3N2O5 |
Exact Mass | 418.171556 g/mol |
SpectraBase Spectrum ID | 72PEwY3h9zU |
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Name | 3-[1'-Phenyl-2'-(N'-butoxycarbonylamino)ethyl]pyrrolidin-2-one - trifluoroacetyl derivative |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H25F3N2O5 |
InChI | InChI=1S/C17H24N2O3.C2HF3O2/c1-17(2,3)22-16(21)19-11-14(12-7-5-4-6-8-12)13-9-10-18-15(13)20;3-2(4,5)1(6)7/h4-8,13-14H,9-11H2,1-3H3,(H,18,20)(H,19,21);(H,6,7)/t13-,14+;/m1./s1 |
InChIKey | MGVQLMPFTGZAIL-DFQHDRSWSA-N |
Molecular Weight | 418.413 g/mol |
SMILES | N(C(OC(C)(C)C)=O)C[C@]([C@@]1(C(NCC1)=O)[H])(c1ccccc1)[H].OC(C(F)(F)F)=O |
SPLASH | splash10-001r-4960000000-91f2843e3b9d6bd35576 |
Source of Spectrum | K1-2001-4473-5d' |
Wiley ID | 813800 |