Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H33NO4 |
| Molecular Weight | 327.4589 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@@H](O)[C@@H](C1)NC(C)(C)C
InChI
InChIKey=QKBSLGDKUALQOQ-OAGGEKHMSA-N
InChI=1S/C18H33NO4/c1-7-13(8-2)23-15-11-12(17(21)22-9-3)10-14(16(15)20)19-18(4,5)6/h11,13-16,19-20H,7-10H2,1-6H3/t14-,15-,16+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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651324-04-8
Created by
admin on Sat Dec 16 20:08:39 GMT 2023 , Edited by admin on Sat Dec 16 20:08:39 GMT 2023
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91025434
Created by
admin on Sat Dec 16 20:08:39 GMT 2023 , Edited by admin on Sat Dec 16 20:08:39 GMT 2023
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9MY2932JH9
Created by
admin on Sat Dec 16 20:08:39 GMT 2023 , Edited by admin on Sat Dec 16 20:08:39 GMT 2023
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PRIMARY |
![Structure of Ethyl (3R,4S,5R)-5-[(1,1-dimethylethyl)amino]-3-(1-ethylpropoxy)-4-hydroxy-1-cyclohexene-1-carboxylate](/img/137b88dd-a747-4a55-9970-c7b162e77436.svg "Structure of Ethyl (3R,4S,5R)-5-[(1,1-dimethylethyl)amino]-3-(1-ethylpropoxy)-4-hydroxy-1-cyclohexene-1-carboxylate")