Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.2835 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@]3([H])N(C(=O)[C@H](C)NC3=O)[C@@]1([H])CCCC2
InChI
InChIKey=QXMYCOKJRGFDPI-XKNYDFJKSA-N
InChI=1S/C12H18N2O2/c1-7-12(16)14-9-5-3-2-4-8(9)6-10(14)11(15)13-7/h7-10H,2-6H2,1H3,(H,13,15)/t7-,8-,9-,10-/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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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76967611
Created by
admin on Sat Dec 16 08:05:15 GMT 2023 , Edited by admin on Sat Dec 16 08:05:15 GMT 2023
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PRIMARY | |||
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7X1W03173F
Created by
admin on Sat Dec 16 08:05:15 GMT 2023 , Edited by admin on Sat Dec 16 08:05:15 GMT 2023
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PRIMARY |
