Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20N2O4 |
| Molecular Weight | 304.341 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CN(O)C(N)=O)C2=C(C)C3(CC3)[C@](C)(O)C(=O)C2=C1
InChI
InChIKey=VWMPVAZEBAKLFR-OAHLLOKOSA-N
InChI=1S/C16H20N2O4/c1-8-6-10-12(11(8)7-18(22)14(17)20)9(2)16(4-5-16)15(3,21)13(10)19/h6,21-22H,4-5,7H2,1-3H3,(H2,17,20)/t15-/m1/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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153129765
Created by
admin on Wed Apr 02 18:54:44 GMT 2025 , Edited by admin on Wed Apr 02 18:54:44 GMT 2025
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PRIMARY | |||
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2412580-47-1
Created by
admin on Wed Apr 02 18:54:44 GMT 2025 , Edited by admin on Wed Apr 02 18:54:44 GMT 2025
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PRIMARY | |||
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8A36NL8CAT
Created by
admin on Wed Apr 02 18:54:44 GMT 2025 , Edited by admin on Wed Apr 02 18:54:44 GMT 2025
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PRIMARY |
ACTIVE MOIETY
