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Details

Stereochemistry RACEMIC
Molecular Formula C16H17NO
Molecular Weight 239.3123
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Benzyl-2-phenyl-1,3-oxazolidine

SMILES

C(N1CCOC1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=IDTYHXHALOEGBM-UHFFFAOYSA-N
InChI=1S/C16H17NO/c1-3-7-14(8-4-1)13-17-11-12-18-16(17)15-9-5-2-6-10-15/h1-10,16H,11-13H2

HIDE SMILES / InChI

Molecular Formula C16H17NO
Molecular Weight 239.3123
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:23:44 GMT 2025
Edited
by admin
on Wed Apr 02 21:23:44 GMT 2025
Record UNII
9AA8HFC6P4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phenyl-3-(phenylmethyl)oxazolidine
Preferred Name English
3-Benzyl-2-phenyl-1,3-oxazolidine
Systematic Name English
Oxazolidine, 2-phenyl-3-(phenylmethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
9AA8HFC6P4
Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025
PRIMARY
CAS
14555-20-5
Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025
PRIMARY
PUBCHEM
4505077
Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025
PRIMARY