Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H27N3O5 |
Molecular Weight | 377.4348 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN\C=C\[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](O)C(C)C)C1=C(C=CC=C1)C(O)=O
InChI
InChIKey=RIWMHJIGLLFQDP-QNDISJRQSA-N
InChI=1S/C19H27N3O5/c1-11(2)16(23)18(25)21-12(3)17(24)22-15(9-10-20-4)13-7-5-6-8-14(13)19(26)27/h5-12,15-16,20,23H,1-4H3,(H,21,25)(H,22,24)(H,26,27)/b10-9+/t12-,15+,16-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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BU72PRA4FN
Created by
admin on Sat Dec 16 16:33:44 GMT 2023 , Edited by admin on Sat Dec 16 16:33:44 GMT 2023
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PRIMARY | |||
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156596711
Created by
admin on Sat Dec 16 16:33:44 GMT 2023 , Edited by admin on Sat Dec 16 16:33:44 GMT 2023
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PRIMARY |
PARENT (METABOLITE)