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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H26ClFN2O5
Molecular Weight 548.989
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RWJ-676070

SMILES

COC1=CC(=CC=C1NC(=O)C2=CC(F)=CC=C2Cl)C(=O)N3CC[C@@]4(CCC(=C4)C(O)=O)CC5=CC=CC=C35

InChI

InChIKey=ZHFPIMSXEZPRLC-PMERELPUSA-N
InChI=1S/C30H26ClFN2O5/c1-39-26-14-18(6-9-24(26)33-27(35)22-15-21(32)7-8-23(22)31)28(36)34-13-12-30(11-10-20(17-30)29(37)38)16-19-4-2-3-5-25(19)34/h2-9,14-15,17H,10-13,16H2,1H3,(H,33,35)(H,37,38)/t30-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H26ClFN2O5
Molecular Weight 548.989
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:54:08 GMT 2025
Edited
by admin
on Mon Mar 31 22:54:08 GMT 2025
Record UNII
4V7CN33O10
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RWJ-676070
Common Name English
JNJ-17158063
Preferred Name English
SPIRO(4H-1-BENZAZEPINE-4,1'-(2)CYCLOPENTENE)-3'-CARBOXYLIC ACID, 1-(4-((2-CHLORO-5-FLUOROBENZOYL)AMINO)-3-METHOXYBENZOYL)-1,2,3,5-TETRAHYDRO-, (1'R)-
Systematic Name English
Code System Code Type Description
EVMPD
SUB116233
Created by admin on Mon Mar 31 22:54:08 GMT 2025 , Edited by admin on Mon Mar 31 22:54:08 GMT 2025
PRIMARY
FDA UNII
4V7CN33O10
Created by admin on Mon Mar 31 22:54:08 GMT 2025 , Edited by admin on Mon Mar 31 22:54:08 GMT 2025
PRIMARY
SMS_ID
100000142208
Created by admin on Mon Mar 31 22:54:08 GMT 2025 , Edited by admin on Mon Mar 31 22:54:08 GMT 2025
PRIMARY
PUBCHEM
11157078
Created by admin on Mon Mar 31 22:54:08 GMT 2025 , Edited by admin on Mon Mar 31 22:54:08 GMT 2025
PRIMARY
CAS
813426-25-4
Created by admin on Mon Mar 31 22:54:08 GMT 2025 , Edited by admin on Mon Mar 31 22:54:08 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY