Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H32N2O5 |
Molecular Weight | 416.5106 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC3=CC=CC=C3)C(=O)OC)[C@@]1([H])CCCC2)C(O)=O
InChI
InChIKey=QUDOFHJAZMIEDX-ZDNSCYFHSA-N
InChI=1S/C23H32N2O5/c1-15(24-18(23(29)30-2)13-12-16-8-4-3-5-9-16)21(26)25-19-11-7-6-10-17(19)14-20(25)22(27)28/h3-5,8-9,15,17-20,24H,6-7,10-14H2,1-2H3,(H,27,28)/t15-,17+,18-,19-,20-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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1672698
Created by
admin on Sat Dec 16 08:55:31 GMT 2023 , Edited by admin on Sat Dec 16 08:55:31 GMT 2023
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0OVI46O201
Created by
admin on Sat Dec 16 08:55:31 GMT 2023 , Edited by admin on Sat Dec 16 08:55:31 GMT 2023
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118194-41-5
Created by
admin on Sat Dec 16 08:55:31 GMT 2023 , Edited by admin on Sat Dec 16 08:55:31 GMT 2023
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11984465
Created by
admin on Sat Dec 16 08:55:31 GMT 2023 , Edited by admin on Sat Dec 16 08:55:31 GMT 2023
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DTXSID40152037
Created by
admin on Sat Dec 16 08:55:31 GMT 2023 , Edited by admin on Sat Dec 16 08:55:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD