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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H19Cl2F4N3O4
Molecular Weight 548.314
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOCYCLOSERAM, (4R,5R)-

SMILES

CCN1OC[C@@H](NC(=O)C2=C(C)C=C(C=C2)C3=NO[C@](C3)(C4=CC(Cl)=C(F)C(Cl)=C4)C(F)(F)F)C1=O

InChI

InChIKey=WLSQDEYDCAGPIR-XMSQKQJNSA-N
InChI=1S/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18H,3,9-10H2,1-2H3,(H,30,33)/t18-,22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ISOCYCLOSERAM, (4R,5R)-
Common Name English
BENZAMIDE, 4-((5R)-5-(3,5-DICHLORO-4-FLUOROPHENYL)-4,5-DIHYDRO-5-(TRIFLUOROMETHYL)-3-ISOXAZOLYL)-N-((4R)-2-ETHYL-3-OXO-4-ISOXAZOLIDINYL)-2-METHYL-
Systematic Name English
4-((5R)-5-(3,5-DICHLORO-4-FLUOROPHENYL)-4,5-DIHYDRO-5-(TRIFLUOROMETHYL)-3-ISOXAZOLYL)-N-((4R)-2-ETHYL-3-OXO-4-ISOXAZOLIDINYL)-2-METHYLBENZAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
130358867
Created by admin on Sat Dec 16 19:06:52 GMT 2023 , Edited by admin on Sat Dec 16 19:06:52 GMT 2023
PRIMARY
CAS
1309958-03-9
Created by admin on Sat Dec 16 19:06:52 GMT 2023 , Edited by admin on Sat Dec 16 19:06:52 GMT 2023
PRIMARY
FDA UNII
2LVB6T7M5Q
Created by admin on Sat Dec 16 19:06:52 GMT 2023 , Edited by admin on Sat Dec 16 19:06:52 GMT 2023
PRIMARY