Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H33N3O5 |
| Molecular Weight | 419.5145 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)CN2CCOCC2)C(O)=O
InChI
InChIKey=WKTVUOBKTNVUSS-OALUTQOASA-N
InChI=1S/C22H33N3O5/c1-16(2)14-19(22(28)29)24-21(27)18(9-8-17-6-4-3-5-7-17)23-20(26)15-25-10-12-30-13-11-25/h3-7,16,18-19H,8-15H2,1-2H3,(H,23,26)(H,24,27)(H,28,29)/t18-,19-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4YMT66EB0I
Created by
admin on Sat Dec 16 14:49:18 GMT 2023 , Edited by admin on Sat Dec 16 14:49:18 GMT 2023
|
PRIMARY | |||
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118673135
Created by
admin on Sat Dec 16 14:49:18 GMT 2023 , Edited by admin on Sat Dec 16 14:49:18 GMT 2023
|
PRIMARY | |||
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1396006-47-5
Created by
admin on Sat Dec 16 14:49:18 GMT 2023 , Edited by admin on Sat Dec 16 14:49:18 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
