Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H32N2O4 |
| Molecular Weight | 352.4684 |
| 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](NC(C)=O)[C@H](C1)NCC=C
InChI
InChIKey=YAYJVAVBLBKVLR-RCCFBDPRSA-N
InChI=1S/C19H32N2O4/c1-6-10-20-16-11-14(19(23)24-9-4)12-17(18(16)21-13(5)22)25-15(7-2)8-3/h6,12,15-18,20H,1,7-11H2,2-5H3,(H,21,22)/t16-,17+,18+/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JGQ3BTA9FU
Created by
admin on Wed Apr 02 18:46:38 GMT 2025 , Edited by admin on Wed Apr 02 18:46:38 GMT 2025
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PRIMARY | |||
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312904-18-0
Created by
admin on Wed Apr 02 18:46:38 GMT 2025 , Edited by admin on Wed Apr 02 18:46:38 GMT 2025
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PRIMARY | |||
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10784209
Created by
admin on Wed Apr 02 18:46:38 GMT 2025 , Edited by admin on Wed Apr 02 18:46:38 GMT 2025
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PRIMARY |