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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H26F3N5O3
Molecular Weight 537.5329
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zevotrelvir

SMILES

CC(C)C[C@H](N(C)C(=O)C1=CC2=C(N1)C(F)=C(F)C=C2F)C(=O)N3C[C@]4(C[C@H]3C#N)C(=O)NC5=C4C=CC=C5

InChI

InChIKey=ZVSKSJFRHVXDPS-JNFGOLMQSA-N
InChI=1S/C28H26F3N5O3/c1-14(2)8-22(35(3)25(37)21-9-16-18(29)10-19(30)23(31)24(16)33-21)26(38)36-13-28(11-15(36)12-32)17-6-4-5-7-20(17)34-27(28)39/h4-7,9-10,14-15,22,33H,8,11,13H2,1-3H3,(H,34,39)/t15-,22-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H26F3N5O3
Molecular Weight 537.5329
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:08:30 GMT 2023
Edited
by admin
on Sat Dec 16 19:08:30 GMT 2023
Record UNII
4U32ECV8B7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Zevotrelvir
INN  
Official Name English
zevotrelvir [INN]
Common Name English
1H-Indole-2-carboxamide, N-[(1S)-1-[[(3R,5′S)-5′-cyano-1,2-dihydro-2-oxospiro[3H-indole-3,3′-pyrrolidin]-1′-yl]carbonyl]-3-methylbutyl]-4,6,7-trifluoro-N-methyl-
Systematic Name English
Code System Code Type Description
INN
12771
Created by admin on Sat Dec 16 19:08:30 GMT 2023 , Edited by admin on Sat Dec 16 19:08:30 GMT 2023
PRIMARY
PUBCHEM
163373364
Created by admin on Sat Dec 16 19:08:30 GMT 2023 , Edited by admin on Sat Dec 16 19:08:30 GMT 2023
PRIMARY
FDA UNII
4U32ECV8B7
Created by admin on Sat Dec 16 19:08:30 GMT 2023 , Edited by admin on Sat Dec 16 19:08:30 GMT 2023
PRIMARY
CAS
2773516-53-1
Created by admin on Sat Dec 16 19:08:30 GMT 2023 , Edited by admin on Sat Dec 16 19:08:30 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY