Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H14N2O2 |
Molecular Weight | 266.2946 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CN1C(=O)[C@@H](C2=C1C=CC=C2)C3=CC=CC=C3
InChI
InChIKey=MVZYGLQQNPFARE-OAHLLOKOSA-N
InChI=1S/C16H14N2O2/c17-14(19)10-18-13-9-5-4-8-12(13)15(16(18)20)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,17,19)/t15-/m1/s1
Molecular Formula | C16H14N2O2 |
Molecular Weight | 266.2946 |
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 11:17:56 GMT 2023
by
admin
on
Sat Dec 16 11:17:56 GMT 2023
|
Record UNII |
U5XBM7N6A3
|
Record Status |
Validated (UNII)
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Record Version |
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-
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U5XBM7N6A3
Created by
admin on Sat Dec 16 11:17:56 GMT 2023 , Edited by admin on Sat Dec 16 11:17:56 GMT 2023
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76957915
Created by
admin on Sat Dec 16 11:17:56 GMT 2023 , Edited by admin on Sat Dec 16 11:17:56 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |