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Details

Stereochemistry EPIMERIC
Molecular Formula C20H28N4O3S
Molecular Weight 404.526
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[4-[[(5S)-3-(1,1-Dimethylethyl)-2-phenyl-5-oxazolidinyl]methoxy]-1,2,5-thiadiazol-3-yl]morpholine

SMILES

CC(C)(C)N1C[C@@H](COC2=NSN=C2N3CCOCC3)OC1C4=CC=CC=C4

InChI

InChIKey=RWOLOMSIGFMHOU-UCFFOFKASA-N
InChI=1S/C20H28N4O3S/c1-20(2,3)24-13-16(27-19(24)15-7-5-4-6-8-15)14-26-18-17(21-28-22-18)23-9-11-25-12-10-23/h4-8,16,19H,9-14H2,1-3H3/t16-,19?/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H28N4O3S
Molecular Weight 404.526
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:46:18 GMT 2025
Edited
by admin
on Wed Apr 02 19:46:18 GMT 2025
Record UNII
39CM4PA52K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Morpholine, 4-[4-[[(5S)-3-(1,1-dimethylethyl)-2-phenyl-5-oxazolidinyl]methoxy]-1,2,5-thiadiazol-3-yl]-
Preferred Name English
4-[4-[[(5S)-3-(1,1-Dimethylethyl)-2-phenyl-5-oxazolidinyl]methoxy]-1,2,5-thiadiazol-3-yl]morpholine
Systematic Name English
Code System Code Type Description
PUBCHEM
169447157
Created by admin on Wed Apr 02 19:46:18 GMT 2025 , Edited by admin on Wed Apr 02 19:46:18 GMT 2025
PRIMARY
CAS
2983462-63-9
Created by admin on Wed Apr 02 19:46:18 GMT 2025 , Edited by admin on Wed Apr 02 19:46:18 GMT 2025
PRIMARY
FDA UNII
39CM4PA52K
Created by admin on Wed Apr 02 19:46:18 GMT 2025 , Edited by admin on Wed Apr 02 19:46:18 GMT 2025
PRIMARY