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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H30N2O4
Molecular Weight 434.5274
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-((1R)-2-(BENZYL((1R)-2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)-1-HYDROXYETHYL)-2-HYDROXYPHENYL)FORMAMIDE

SMILES

COC1=CC=C(C[C@@H](C)N(C[C@H](O)C2=CC=C(O)C(NC=O)=C2)CC3=CC=CC=C3)C=C1

InChI

InChIKey=AIPPHYOPXCWGQJ-BCHFMIIMSA-N
InChI=1S/C26H30N2O4/c1-19(14-20-8-11-23(32-2)12-9-20)28(16-21-6-4-3-5-7-21)17-26(31)22-10-13-25(30)24(15-22)27-18-29/h3-13,15,18-19,26,30-31H,14,16-17H2,1-2H3,(H,27,29)/t19-,26+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(5-((1R)-2-(BENZYL((1R)-2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)-1-HYDROXYETHYL)-2-HYDROXYPHENYL)FORMAMIDE
Systematic Name English
FORMAMIDE, N-(2-HYDROXY-5-((1R)-1-HYDROXY-2-(((1R)-2-(4-METHOXYPHENYL)-1-METHYLETHYL)(PHENYLMETHYL)AMINO)ETHYL)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
1337876-26-2
Created by admin on Sat Dec 16 05:39:34 UTC 2023 , Edited by admin on Sat Dec 16 05:39:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID50158368
Created by admin on Sat Dec 16 05:39:34 UTC 2023 , Edited by admin on Sat Dec 16 05:39:34 UTC 2023
PRIMARY
PUBCHEM
71587981
Created by admin on Sat Dec 16 05:39:34 UTC 2023 , Edited by admin on Sat Dec 16 05:39:34 UTC 2023
PRIMARY
FDA UNII
0W31355DMC
Created by admin on Sat Dec 16 05:39:34 UTC 2023 , Edited by admin on Sat Dec 16 05:39:34 UTC 2023
PRIMARY