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Details

Stereochemistry ACHIRAL
Molecular Formula C26H23NO3
Molecular Weight 397.4657
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-185411

SMILES

CC1(C)CC=C(C2=CC=CC=C2)C3=CC(=CC=C13)C(=O)NC4=CC=C(C=C4)C(O)=O

InChI

InChIKey=AZQWAFBHDUNJHM-UHFFFAOYSA-N
InChI=1S/C26H23NO3/c1-26(2)15-14-21(17-6-4-3-5-7-17)22-16-19(10-13-23(22)26)24(28)27-20-11-8-18(9-12-20)25(29)30/h3-14,16H,15H2,1-2H3,(H,27,28)(H,29,30)

HIDE SMILES / InChI

Molecular Formula C26H23NO3
Molecular Weight 397.4657
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:38:31 GMT 2025
Edited
by admin
on Mon Mar 31 23:38:31 GMT 2025
Record UNII
XD1FZ690NR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIC ACID, 4-(((5,6-DIHYDRO-5,5-DIMETHYL-8-PHENYL-2-NAPHTHALENYL)CARBONYL)AMINO)-
Preferred Name English
BMS-185411
Common Name English
Code System Code Type Description
CAS
166977-24-8
Created by admin on Mon Mar 31 23:38:31 GMT 2025 , Edited by admin on Mon Mar 31 23:38:31 GMT 2025
PRIMARY
FDA UNII
XD1FZ690NR
Created by admin on Mon Mar 31 23:38:31 GMT 2025 , Edited by admin on Mon Mar 31 23:38:31 GMT 2025
PRIMARY
PUBCHEM
10453421
Created by admin on Mon Mar 31 23:38:31 GMT 2025 , Edited by admin on Mon Mar 31 23:38:31 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY