Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19N3O4 |
| Molecular Weight | 305.3291 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3=O
InChI
InChIKey=BSOMTPOODRNHEF-ZDUSSCGKSA-N
InChI=1S/C15H19N3O4/c1-16-8-13-9-18(15(20)22-13)12-4-2-11(3-5-12)17-6-7-21-10-14(17)19/h2-5,13,16H,6-10H2,1H3/t13-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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FJ2QKR2N3T
Created by
admin on Wed Apr 02 19:46:15 GMT 2025 , Edited by admin on Wed Apr 02 19:46:15 GMT 2025
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PRIMARY | |||
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70943363
Created by
admin on Wed Apr 02 19:46:15 GMT 2025 , Edited by admin on Wed Apr 02 19:46:15 GMT 2025
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PRIMARY |
![Structure of 4-[4-[(5S)-5-(methylaminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one](/img/4df720d9-c150-47fc-a017-11371f725a04.svg "Structure of 4-[4-[(5S)-5-(methylaminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one")