Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H16N2O2 |
Molecular Weight | 208.2569 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NN[C@@H](C)C1=CC=CC=C1
InChI
InChIKey=MSIUIUDKTKNUET-VIFPVBQESA-N
InChI=1S/C11H16N2O2/c1-3-15-11(14)13-12-9(2)10-7-5-4-6-8-10/h4-9,12H,3H2,1-2H3,(H,13,14)/t9-/m0/s1
Molecular Formula | C11H16N2O2 |
Molecular Weight | 208.2569 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:12:11 GMT 2023
by
admin
on
Sat Dec 16 10:12:11 GMT 2023
|
Record UNII |
N074S2P74S
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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N074S2P74S
Created by
admin on Sat Dec 16 10:12:11 GMT 2023 , Edited by admin on Sat Dec 16 10:12:11 GMT 2023
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PRIMARY | |||
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76967986
Created by
admin on Sat Dec 16 10:12:11 GMT 2023 , Edited by admin on Sat Dec 16 10:12:11 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |