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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H29NO3
Molecular Weight 451.5562
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LNP-1892

SMILES

C[C@@H](NC[C@H]1C[C@@H](C2=CC=C(C)C(=C2)C(O)=O)C3=CC=CC=C3O1)C4=CC=CC5=C4C=CC=C5

InChI

InChIKey=KEZDVJDKMYHVIV-XCIGCYOISA-N
InChI=1S/C30H29NO3/c1-19-14-15-22(16-27(19)30(32)33)28-17-23(34-29-13-6-5-11-26(28)29)18-31-20(2)24-12-7-9-21-8-3-4-10-25(21)24/h3-16,20,23,28,31H,17-18H2,1-2H3,(H,32,33)/t20-,23-,28+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LNP-1892
Common Name English
5-[(2R,4S)-3,4-Dihydro-2-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]-2H-1-benzopyran-4-yl]-2-methylbenzoic acid
Systematic Name English
LNP1892
Code English
Benzoic acid, 5-[(2R,4S)-3,4-dihydro-2-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]-2H-1-benzopyran-4-yl]-2-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
89774729
Created by admin on Sat Dec 16 20:06:18 GMT 2023 , Edited by admin on Sat Dec 16 20:06:18 GMT 2023
PRIMARY
CAS
1451732-18-5
Created by admin on Sat Dec 16 20:06:18 GMT 2023 , Edited by admin on Sat Dec 16 20:06:18 GMT 2023
PRIMARY
FDA UNII
AZX4ZWQ7VX
Created by admin on Sat Dec 16 20:06:18 GMT 2023 , Edited by admin on Sat Dec 16 20:06:18 GMT 2023
PRIMARY