Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H18N2O3 |
Molecular Weight | 238.2829 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@H](C)C1(CC=C)C(=O)NC(=O)NC1=O
InChI
InChIKey=KQPKPCNLIDLUMF-MRVPVSSYSA-N
InChI=1S/C12H18N2O3/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17)/t8-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID2048874
Created by
admin on Sat Dec 16 09:08:23 GMT 2023 , Edited by admin on Sat Dec 16 09:08:23 GMT 2023
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PRIMARY | |||
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HX75939EI7
Created by
admin on Sat Dec 16 09:08:23 GMT 2023 , Edited by admin on Sat Dec 16 09:08:23 GMT 2023
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22328-94-5
Created by
admin on Sat Dec 16 09:08:23 GMT 2023 , Edited by admin on Sat Dec 16 09:08:23 GMT 2023
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31143
Created by
admin on Sat Dec 16 09:08:23 GMT 2023 , Edited by admin on Sat Dec 16 09:08:23 GMT 2023
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PRIMARY |
SUBSTANCE RECORD