Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20N2O4 |
| Molecular Weight | 292.3303 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CC[C@H](NC(=O)CCCC1=CC=CC=C1)C(O)=O
InChI
InChIKey=XKQKXKRCMAJADR-LBPRGKRZSA-N
InChI=1S/C15H20N2O4/c16-13(18)10-9-12(15(20)21)17-14(19)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,16,18)(H,17,19)(H,20,21)/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5J9I335L8J
Created by
admin on Sat Dec 16 14:14:11 UTC 2023 , Edited by admin on Sat Dec 16 14:14:11 UTC 2023
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PRIMARY | |||
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DTXSID101335974
Created by
admin on Sat Dec 16 14:14:11 UTC 2023 , Edited by admin on Sat Dec 16 14:14:11 UTC 2023
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PRIMARY | |||
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491851-62-8
Created by
admin on Sat Dec 16 14:14:11 UTC 2023 , Edited by admin on Sat Dec 16 14:14:11 UTC 2023
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PRIMARY | |||
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28939663
Created by
admin on Sat Dec 16 14:14:11 UTC 2023 , Edited by admin on Sat Dec 16 14:14:11 UTC 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
