Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H13NO5 |
| Molecular Weight | 263.246 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CCC3=O)C2=O
InChI
InChIKey=IGKWOGMVAOYVSJ-ZDUSSCGKSA-N
InChI=1S/C13H13NO5/c1-2-13(18)8-5-9-10(15)3-4-14(9)11(16)7(8)6-19-12(13)17/h5,18H,2-4,6H2,1H3/t13-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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110351-94-5
Created by
admin on Sat Dec 16 19:51:38 GMT 2023 , Edited by admin on Sat Dec 16 19:51:38 GMT 2023
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PRIMARY | |||
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YZ4S6C3GB5
Created by
admin on Sat Dec 16 19:51:38 GMT 2023 , Edited by admin on Sat Dec 16 19:51:38 GMT 2023
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PRIMARY | |||
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10220900
Created by
admin on Sat Dec 16 19:51:38 GMT 2023 , Edited by admin on Sat Dec 16 19:51:38 GMT 2023
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PRIMARY |
![Structure of 4-Ethyl-4-hydroxy-7,8-dihydro-1h-pyrano[3,4-f]indolizine-3,6,10(4h)-trione, (S)-](/img/a27468a0-f9e2-4b19-a1e5-325a926760de.svg "Structure of 4-Ethyl-4-hydroxy-7,8-dihydro-1h-pyrano[3,4-f]indolizine-3,6,10(4h)-trione, (S)-")