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Details

Stereochemistry RACEMIC
Molecular Formula C21H19F2NO3
Molecular Weight 371.3773
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[4-(2,4-Difluorophenyl)-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone

SMILES

FC1=CC=C(C(=C)CCC(=O)N2C(CC3=CC=CC=C3)COC2=O)C(F)=C1

InChI

InChIKey=NORWYXXQKKLDKZ-UHFFFAOYSA-N
InChI=1S/C21H19F2NO3/c1-14(18-9-8-16(22)12-19(18)23)7-10-20(25)24-17(13-27-21(24)26)11-15-5-3-2-4-6-15/h2-6,8-9,12,17H,1,7,10-11,13H2

HIDE SMILES / InChI

Molecular Formula C21H19F2NO3
Molecular Weight 371.3773
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 Sat Dec 16 19:46:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:56 GMT 2023
Record UNII
BV6NU2TLV4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[4-(2,4-Difluorophenyl)-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone
Systematic Name English
2-Oxazolidinone, 3-[4-(2,4-difluorophenyl)-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-
Systematic Name English
Code System Code Type Description
CAS
2733230-45-8
Created by admin on Sat Dec 16 19:46:56 GMT 2023 , Edited by admin on Sat Dec 16 19:46:56 GMT 2023
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FDA UNII
BV6NU2TLV4
Created by admin on Sat Dec 16 19:46:56 GMT 2023 , Edited by admin on Sat Dec 16 19:46:56 GMT 2023
PRIMARY
PUBCHEM
85314043
Created by admin on Sat Dec 16 19:46:56 GMT 2023 , Edited by admin on Sat Dec 16 19:46:56 GMT 2023
PRIMARY