Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H23NO6 |
| Molecular Weight | 457.4746 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C=C1)C(=O)OCC2=CC=C(C=C2)[C@@H](CN3C(=O)C4=CC=CC=C4C3=O)C(O)=O
InChI
InChIKey=VZNRHIWGTDSCAI-HSZRJFAPSA-N
InChI=1S/C27H23NO6/c1-16-7-12-20(17(2)13-16)27(33)34-15-18-8-10-19(11-9-18)23(26(31)32)14-28-24(29)21-5-3-4-6-22(21)25(28)30/h3-13,23H,14-15H2,1-2H3,(H,31,32)/t23-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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2574473-84-8
Created by
admin on Sat Dec 16 19:23:43 GMT 2023 , Edited by admin on Sat Dec 16 19:23:43 GMT 2023
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XDW5975XG9
Created by
admin on Sat Dec 16 19:23:43 GMT 2023 , Edited by admin on Sat Dec 16 19:23:43 GMT 2023
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156664915
Created by
admin on Sat Dec 16 19:23:43 GMT 2023 , Edited by admin on Sat Dec 16 19:23:43 GMT 2023
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PRIMARY |
![Structure of α-[4-[[(2,4-Dimethylbenzoyl)oxy]methyl]phenyl]-1,3-dihydro-1,3-dioxo-2H-isoindole-2-propanoic acid, (αS)-](/img/0fff3264-da94-4c8f-afdf-67892ccde5eb.svg "Structure of α-[4-[[(2,4-Dimethylbenzoyl)oxy]methyl]phenyl]-1,3-dihydro-1,3-dioxo-2H-isoindole-2-propanoic acid, (αS)-")