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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22FN3O3
Molecular Weight 311.3519
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((2S)-3-AMINO-2-HYDROXYPROPYL)-N-(3-FLUORO-4-(MORPHOLIN-4-YL)PHENYL)ACETAMIDE

SMILES

CC(=O)N(C[C@@H](O)CN)C1=CC=C(N2CCOCC2)C(F)=C1

InChI

InChIKey=KSASPIJIEXODQP-ZDUSSCGKSA-N
InChI=1S/C15H22FN3O3/c1-11(20)19(10-13(21)9-17)12-2-3-15(14(16)8-12)18-4-6-22-7-5-18/h2-3,8,13,21H,4-7,9-10,17H2,1H3/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-((2S)-3-AMINO-2-HYDROXYPROPYL)-N-(3-FLUORO-4-(MORPHOLIN-4-YL)PHENYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-((2S)-3-AMINO-2-HYDROXYPROPYL)-N-(3-FLUORO-4-(4-MORPHOLINYL)PHENYL)-
Systematic Name English
LINEZOLID DESCARBONYL N-DESACETYL N-ACETYL IMPURITY
Common Name English
Code System Code Type Description
FDA UNII
BL6BV7F8EG
Created by admin on Sat Dec 16 18:22:27 GMT 2023 , Edited by admin on Sat Dec 16 18:22:27 GMT 2023
PRIMARY
PUBCHEM
10852508
Created by admin on Sat Dec 16 18:22:27 GMT 2023 , Edited by admin on Sat Dec 16 18:22:27 GMT 2023
PRIMARY
CAS
333753-69-8
Created by admin on Sat Dec 16 18:22:27 GMT 2023 , Edited by admin on Sat Dec 16 18:22:27 GMT 2023
PRIMARY
NIH
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