Zevotrelvir

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 Search

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

Approval Year

Name

Type

Language

Zevotrelvir

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

ACTIVE MOIETY


					4U32ECV8B7

Zevotrelvir