Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16N2O2 |
| Molecular Weight | 244.289 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C(=O)N(CC2=CC=CC=C2)[C@]13CCNC3=O
InChI
InChIKey=XNBXEJRSGBEPIM-IINYFYTJSA-N
InChI=1S/C14H16N2O2/c1-10-12(17)16(9-11-5-3-2-4-6-11)14(10)7-8-15-13(14)18/h2-6,10H,7-9H2,1H3,(H,15,18)/t10-,14+/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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132572085
Created by
admin on Wed Apr 02 20:07:13 GMT 2025 , Edited by admin on Wed Apr 02 20:07:13 GMT 2025
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PRIMARY | |||
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2230682-90-1
Created by
admin on Wed Apr 02 20:07:13 GMT 2025 , Edited by admin on Wed Apr 02 20:07:13 GMT 2025
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PRIMARY | |||
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EQE57U8747
Created by
admin on Wed Apr 02 20:07:13 GMT 2025 , Edited by admin on Wed Apr 02 20:07:13 GMT 2025
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PRIMARY |
![Structure of 3-Methyl-1-(phenylmethyl)-1,6-diazaspiro[3.4]octane-2,5-dione, (3R,4R)-](/img/243d6f80-e0ab-4c76-86f4-f4671e5074b1.svg "Structure of 3-Methyl-1-(phenylmethyl)-1,6-diazaspiro[3.4]octane-2,5-dione, (3R,4R)-")