Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H18N2O3 |
Molecular Weight | 226.2722 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@H](C)C1(CC)C(=O)NC(=O)NC1=O
InChI
InChIKey=WEXRUCMBJFQVBZ-SSDOTTSWSA-N
InChI=1S/C11H18N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)/t7-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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21045-50-1
Created by
admin on Fri Dec 15 15:21:27 GMT 2023 , Edited by admin on Fri Dec 15 15:21:27 GMT 2023
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PRIMARY | |||
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8DF73ON6SJ
Created by
admin on Fri Dec 15 15:21:27 GMT 2023 , Edited by admin on Fri Dec 15 15:21:27 GMT 2023
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88983
Created by
admin on Fri Dec 15 15:21:27 GMT 2023 , Edited by admin on Fri Dec 15 15:21:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD