Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H34N2O5 |
| Molecular Weight | 430.5372 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](CCC1CCCCC1)N[C@H]2CCC3=C(C=CC=C3)N(CC(O)=O)C2=O
InChI
InChIKey=QIUMIMWTDKEVBO-PMACEKPBSA-N
InChI=1S/C24H34N2O5/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28/h6-7,10-11,17,19-20,25H,2-5,8-9,12-16H2,1H3,(H,27,28)/t19-,20-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID80149921
Created by
admin on Sat Dec 16 06:58:27 GMT 2023 , Edited by admin on Sat Dec 16 06:58:27 GMT 2023
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PRIMARY | |||
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112110-48-2
Created by
admin on Sat Dec 16 06:58:27 GMT 2023 , Edited by admin on Sat Dec 16 06:58:27 GMT 2023
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9R78150JQU
Created by
admin on Sat Dec 16 06:58:27 GMT 2023 , Edited by admin on Sat Dec 16 06:58:27 GMT 2023
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PRIMARY | |||
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71587421
Created by
admin on Sat Dec 16 06:58:27 GMT 2023 , Edited by admin on Sat Dec 16 06:58:27 GMT 2023
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PRIMARY |
