| SpectraBase Spectrum ID |
5xo9TTGygvF |
| Name |
4-Isopropyl-3-[2'-methyl-4'-nitro-3'-phenylbutanoyl]-5,5-di[phenyloxazolidin-2-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
486.215472069 u |
| Formula |
C29H30N2O5 |
| InChI |
InChI=1S/C29H30N2O5/c1-20(2)26-29(23-15-9-5-10-16-23,24-17-11-6-12-18-24)36-28(33)31(26)27(32)21(3)25(19-30(34)35)22-13-7-4-8-14-22/h4-18,20-21,25-26H,19H2,1-3H3/t21-,25+,26+/m1/s1 |
| InChIKey |
ZQHNCBZXZFXXEB-NYMACZPPSA-N |
| Molecular Weight |
486.568 g/mol |
| SMILES |
C1(N([C@](C(O1)(C1=CC=CC=C1)C1=CC=CC=C1)(C(C)C)[H])C([C@@]([C@](CN(=O)=O)(C1=CC=CC=C1)[H])(C)[H])=O)=O |
![4-Isopropyl-3-[2'-methyl-4'-nitro-3'-phenylbutanoyl]-5,5-di[phenyloxazolidin-2-one](/api/spectrum/5xo9TTGygvF/structure.png?h=300&w=458 "4-Isopropyl-3-[2'-methyl-4'-nitro-3'-phenylbutanoyl]-5,5-di[phenyloxazolidin-2-one")
