Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H28F3N3O6 |
Molecular Weight | 475.4587 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)C(F)(F)F)C(C)C)C(O)=O
InChI
InChIKey=SAVSLMGBKQKUAV-JYJNAYRXSA-N
InChI=1S/C21H28F3N3O6/c1-10(2)15(27-20(33)21(22,23)24)18(30)25-14(9-12-5-7-13(28)8-6-12)17(29)26-16(11(3)4)19(31)32/h5-8,10-11,14-16,28H,9H2,1-4H3,(H,25,30)(H,26,29)(H,27,33)(H,31,32)/t14-,15-,16-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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E6WT9V3SGO
Created by
admin on Sat Dec 16 16:07:10 GMT 2023 , Edited by admin on Sat Dec 16 16:07:10 GMT 2023
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PRIMARY | |||
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64577-63-5
Created by
admin on Sat Dec 16 16:07:10 GMT 2023 , Edited by admin on Sat Dec 16 16:07:10 GMT 2023
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40785040
Created by
admin on Sat Dec 16 16:07:10 GMT 2023 , Edited by admin on Sat Dec 16 16:07:10 GMT 2023
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PRIMARY | |||
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E6WT9V3SGO
Created by
admin on Sat Dec 16 16:07:10 GMT 2023 , Edited by admin on Sat Dec 16 16:07:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD