Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22FN3O3 |
Molecular Weight | 311.3519 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC[C@@H](O)CNC1=CC=C(N2CCOCC2)C(F)=C1
InChI
InChIKey=VKPSVASMDWRRJS-CYBMUJFWSA-N
InChI=1S/C15H22FN3O3/c1-11(20)17-9-13(21)10-18-12-2-3-15(14(16)8-12)19-4-6-22-7-5-19/h2-3,8,13,18,21H,4-7,9-10H2,1H3,(H,17,20)/t13-/m1/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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1561176-27-9
Created by
admin on Sat Dec 16 14:23:51 GMT 2023 , Edited by admin on Sat Dec 16 14:23:51 GMT 2023
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PRIMARY | |||
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124630664
Created by
admin on Sat Dec 16 14:23:51 GMT 2023 , Edited by admin on Sat Dec 16 14:23:51 GMT 2023
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PRIMARY | |||
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KST57DH7K2
Created by
admin on Sat Dec 16 14:23:51 GMT 2023 , Edited by admin on Sat Dec 16 14:23:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD