Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H24N2O4.ClH |
| Molecular Weight | 344.834 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NC[C@H](O)COC1=C(C=C(NC(C)=O)C=C1)C(C)=O
InChI
InChIKey=RRLYGXRMVLYFNX-UQKRIMTDSA-N
InChI=1S/C16H24N2O4.ClH/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19;/h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20);1H/t14-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76972730
Created by
admin on Sat Dec 16 10:29:18 GMT 2023 , Edited by admin on Sat Dec 16 10:29:18 GMT 2023
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PRIMARY | |||
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6CPZ4XTB9K
Created by
admin on Sat Dec 16 10:29:18 GMT 2023 , Edited by admin on Sat Dec 16 10:29:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
