SpectraBase Compound ID | amhgJ6PtDx |
---|---|
InChI | InChI=1S/C26H40N2O8/c1-14(11-20-27-21(26(32)33-4)25(36-20)28-8-6-5-7-9-28)10-18-23(31)22(30)17(13-34-18)12-19-24(35-19)15(2)16(3)29/h11,15-19,22-24,29-31H,5-10,12-13H2,1-4H3/b14-11+/t15-,16-,17-,18?,19-,22+,23-,24-/m0/s1 |
InChIKey | SKDKXDPIPAQEAM-DJAIFCMQSA-N |
Mol Weight | 508.6 g/mol |
Molecular Formula | C26H40N2O8 |
Exact Mass | 508.278466 g/mol |
SpectraBase Spectrum ID | 8f2bCBT06ps |
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Name | 4-(Methoxycarbonyl)-2-(1-normon-2-yl)-5-piperidin-1-yloxazole |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H40N2O8 |
InChI | InChI=1S/C26H40N2O8/c1-14(11-20-27-21(26(32)33-4)25(36-20)28-8-6-5-7-9-28)10-18-23(31)22(30)17(13-34-18)12-19-24(35-19)15(2)16(3)29/h11,15-19,22-24,29-31H,5-10,12-13H2,1-4H3/b14-11+/t15-,16-,17-,18?,19-,22+,23-,24-/m0/s1 |
InChIKey | SKDKXDPIPAQEAM-DJAIFCMQSA-N |
Molecular Weight | 508.612 g/mol |
SMILES | O[C@@]1([C@](COC([C@@]1(O)[H])C\C(=C\c1nc(c(o1)N1CCCCC1)C(=O)OC)C)(C[C@@]1(O[C@]1([C@]([C@@](O)(C)[H])(C)[H])[H])[H])[H])[H] |
SPLASH | splash10-08fr-0090080000-071c6af4980b121327a7 |
Source of Spectrum | E1-39-454-9 |
Wiley ID | 1598680 |