Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23NO4 |
| Molecular Weight | 365.4223 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)N3C(=O)CCC3=O)C(O)=O
InChI
InChIKey=MZDRJPZNLPSUPV-BEFAXECRSA-N
InChI=1S/C22H23NO4/c1-15(22(26)27)13-19(23-20(24)11-12-21(23)25)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,26,27)/t15-,19+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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8PCM9DN29F
Created by
admin on Sat Dec 16 19:50:12 GMT 2023 , Edited by admin on Sat Dec 16 19:50:12 GMT 2023
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PRIMARY | |||
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1639970-62-9
Created by
admin on Sat Dec 16 19:50:12 GMT 2023 , Edited by admin on Sat Dec 16 19:50:12 GMT 2023
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135742082
Created by
admin on Sat Dec 16 19:50:12 GMT 2023 , Edited by admin on Sat Dec 16 19:50:12 GMT 2023
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PRIMARY |
![Structure of 4-([1,1'-Biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoic acid, (2R,4S)-](/img/262170dd-e26b-49cf-92a4-3b40e9a7e7f0.svg "Structure of 4-([1,1'-Biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoic acid, (2R,4S)-")