Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21NO3 |
| Molecular Weight | 275.3428 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1OC2CCCC2)[C@@H]3CNC(=O)C3
InChI
InChIKey=HJORMJIFDVBMOB-LBPRGKRZSA-N
InChI=1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)/t12-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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40133
Created by
admin on Mon Mar 31 20:59:01 GMT 2025 , Edited by admin on Mon Mar 31 20:59:01 GMT 2025
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448055
Created by
admin on Mon Mar 31 20:59:01 GMT 2025 , Edited by admin on Mon Mar 31 20:59:01 GMT 2025
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DTXSID101318033
Created by
admin on Mon Mar 31 20:59:01 GMT 2025 , Edited by admin on Mon Mar 31 20:59:01 GMT 2025
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85416-75-7
Created by
admin on Mon Mar 31 20:59:01 GMT 2025 , Edited by admin on Mon Mar 31 20:59:01 GMT 2025
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DB04149
Created by
admin on Mon Mar 31 20:59:01 GMT 2025 , Edited by admin on Mon Mar 31 20:59:01 GMT 2025
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DPX51KUP08
Created by
admin on Mon Mar 31 20:59:01 GMT 2025 , Edited by admin on Mon Mar 31 20:59:01 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
