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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16FNO5
Molecular Weight 309.2896
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BMS-538158

SMILES

CON(CC1=CC=C(F)C=C1)C(=O)\C=C2/OC(C)(C)OC2=O

InChI

InChIKey=JLUPGSPHOGFEOB-WQLSENKSSA-N
InChI=1S/C15H16FNO5/c1-15(2)21-12(14(19)22-15)8-13(18)17(20-3)9-10-4-6-11(16)7-5-10/h4-8H,9H2,1-3H3/b12-8-

HIDE SMILES / InChI

Molecular Formula C15H16FNO5
Molecular Weight 309.2896
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:23:13 GMT 2023
Edited
by admin
on Sat Dec 16 09:23:13 GMT 2023
Record UNII
12FDL11K9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-538158
Common Name English
ACETAMIDE, 2-(2,2-DIMETHYL-5-OXO-1,3-DIOXOLAN-4-YLIDENE)-N-((4-FLUOROPHENYL)METHYL)-N-METHOXY-
Systematic Name English
ACETAMIDE, 2-(2,2-DIMETHYL-5-OXO-1,3-DIOXOLAN-4-YLIDENE)-N-((4-FLUOROPHENYL)METHYL)-N-METHOXY-, (2Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11623734
Created by admin on Sat Dec 16 09:23:13 GMT 2023 , Edited by admin on Sat Dec 16 09:23:13 GMT 2023
PRIMARY
FDA UNII
12FDL11K9B
Created by admin on Sat Dec 16 09:23:13 GMT 2023 , Edited by admin on Sat Dec 16 09:23:13 GMT 2023
PRIMARY
CAS
543730-36-5
Created by admin on Sat Dec 16 09:23:13 GMT 2023 , Edited by admin on Sat Dec 16 09:23:13 GMT 2023
PRIMARY
CAS
877660-54-3
Created by admin on Sat Dec 16 09:23:13 GMT 2023 , Edited by admin on Sat Dec 16 09:23:13 GMT 2023
ALTERNATIVE
Related Record Type Details
ACTIVE MOIETY