Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H21N3O2 |
Molecular Weight | 275.3461 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CN1CCCC2=C(C1)C=CC=C2)NC(=O)\C=N\O
InChI
InChIKey=VGSLVDUZHCKPJC-RGZVIEDOSA-N
InChI=1S/C15H21N3O2/c1-12(17-15(19)9-16-20)10-18-8-4-7-13-5-2-3-6-14(13)11-18/h2-3,5-6,9,12,20H,4,7-8,10-11H2,1H3,(H,17,19)/b16-9+/t12-/m0/s1
Approval Year
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Code | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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180652
Created by
admin on Sat Dec 16 19:05:46 GMT 2023 , Edited by admin on Sat Dec 16 19:05:46 GMT 2023
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PRIMARY | |||
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138651683
Created by
admin on Sat Dec 16 19:05:46 GMT 2023 , Edited by admin on Sat Dec 16 19:05:46 GMT 2023
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PRIMARY | |||
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JAJ5K83HJC
Created by
admin on Sat Dec 16 19:05:46 GMT 2023 , Edited by admin on Sat Dec 16 19:05:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD