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Details

Stereochemistry RACEMIC
Molecular Formula C19H25F3N2O6
Molecular Weight 434.4068
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(2-SUCCINYL) FLUVOXAMINE

SMILES

COCCCC\C(=N/OCCNC(CC(O)=O)C(O)=O)C1=CC=C(C=C1)C(F)(F)F

InChI

InChIKey=NAYFERHDYLITGX-BUVRLJJBSA-N
InChI=1S/C19H25F3N2O6/c1-29-10-3-2-4-15(13-5-7-14(8-6-13)19(20,21)22)24-30-11-9-23-16(18(27)28)12-17(25)26/h5-8,16,23H,2-4,9-12H2,1H3,(H,25,26)(H,27,28)/b24-15+

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(2-SUCCINYL) FLUVOXAMINE
Common Name English
FLUVOXAMINE MALEATE IMPURITY C [EP IMPURITY]
Common Name English
ASPARTIC ACID, N-(2-(((E)-(5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTYLIDENE)AMINO)OXY)ETHYL)-
Common Name English
(2RS)-2-((2-((((1E)-5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTYLIDENE)AMINO)OXY)ETHYL)AMINO)BUTANEDIOIC ACID
Systematic Name English
(±)-2-((2-((((1E)-5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTYLIDENE)AMINO)OXY)ETHYL)AMINO)BUTANEDIOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
71587680
Created by admin on Sat Dec 16 04:54:39 GMT 2023 , Edited by admin on Sat Dec 16 04:54:39 GMT 2023
PRIMARY
CAS
259526-43-7
Created by admin on Sat Dec 16 04:54:39 GMT 2023 , Edited by admin on Sat Dec 16 04:54:39 GMT 2023
PRIMARY
FDA UNII
Z816293710
Created by admin on Sat Dec 16 04:54:39 GMT 2023 , Edited by admin on Sat Dec 16 04:54:39 GMT 2023
PRIMARY