Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H24N2O3 |
| Molecular Weight | 304.3841 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1NC(=O)[C@H](C[C@H]1C2=CC=CC=C2)NC(=O)OC(C)(C)C
InChI
InChIKey=YNANOAIXRVBLNB-BNOWGMLFSA-N
InChI=1S/C17H24N2O3/c1-11-13(12-8-6-5-7-9-12)10-14(15(20)18-11)19-16(21)22-17(2,3)4/h5-9,11,13-14H,10H2,1-4H3,(H,18,20)(H,19,21)/t11-,13-,14+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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R4X72USS6L
Created by
admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
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PRIMARY | |||
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1375541-78-8
Created by
admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
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PRIMARY | |||
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69096668
Created by
admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
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PRIMARY |
![Structure of tert-butyl N-[(3S,5S,6R)-6-methyl-2-oxo-5-phenylpiperidin-3-yl]carbamate](/img/058cd072-c2ad-4d20-b048-206ba0279cdc.svg "Structure of tert-butyl N-[(3S,5S,6R)-6-methyl-2-oxo-5-phenylpiperidin-3-yl]carbamate")