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Details

Stereochemistry ACHIRAL
Molecular Formula C31H37F2N3O6S
Molecular Weight 617.704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 5-{p-[(tert-butyl)(oxycarbonylamino)]phenyl}-2-{[(2,6-difluorophenyl)methyl](ethyl)(oxycarbonylamino)}-4-[(dimethylamino)methyl]-3-thenoate

SMILES

CCOC(=O)N(CC1=C(F)C=CC=C1F)C2=C(C(=O)OCC)C(CN(C)C)=C(S2)C3=CC=C(NC(=O)OC(C)(C)C)C=C3

InChI

InChIKey=KDBPSAKLSAOGSO-UHFFFAOYSA-N
InChI=1S/C31H37F2N3O6S/c1-8-40-28(37)25-22(17-35(6)7)26(19-13-15-20(16-14-19)34-29(38)42-31(3,4)5)43-27(25)36(30(39)41-9-2)18-21-23(32)11-10-12-24(21)33/h10-16H,8-9,17-18H2,1-7H3,(H,34,38)

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl 5-{p-[(tert-butyl)(oxycarbonylamino)]phenyl}-2-{[(2,6-difluorophenyl)methyl](ethyl)(oxycarbonylamino)}-4-[(dimethylamino)methyl]-3-thenoate
Preferred Name English
Code System Code Type Description
FDA UNII
89KMY6YXH3
Created by admin on Wed Apr 02 19:47:23 GMT 2025 , Edited by admin on Wed Apr 02 19:47:23 GMT 2025
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CAS
2754392-25-9
Created by admin on Wed Apr 02 19:47:23 GMT 2025 , Edited by admin on Wed Apr 02 19:47:23 GMT 2025
PRIMARY
PUBCHEM
171390198
Created by admin on Wed Apr 02 19:47:23 GMT 2025 , Edited by admin on Wed Apr 02 19:47:23 GMT 2025
PRIMARY