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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H37NO5
Molecular Weight 467.5971
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methylethyl (αR,γS)-α-methyl-γ-[[4-(1-methylethoxy)-1,4-dioxobutyl]amino][1,1′-biphenyl]-4-pentanoate

SMILES

CC(C)OC(=O)CCC(=O)N[C@@H](C[C@@H](C)C(=O)OC(C)C)CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=QUIYCIMPQYLWLX-BWKNWUBXSA-N
InChI=1S/C28H37NO5/c1-19(2)33-27(31)16-15-26(30)29-25(17-21(5)28(32)34-20(3)4)18-22-11-13-24(14-12-22)23-9-7-6-8-10-23/h6-14,19-21,25H,15-18H2,1-5H3,(H,29,30)/t21-,25+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Methylethyl (αR,γS)-α-methyl-γ-[[4-(1-methylethoxy)-1,4-dioxobutyl]amino][1,1′-biphenyl]-4-pentanoate
Systematic Name English
[1,1′-Biphenyl]-4-pentanoic acid, α-methyl-γ-[[4-(1-methylethoxy)-1,4-dioxobutyl]amino]-, 1-methylethyl ester, (αR,γS)-
Systematic Name English
Code System Code Type Description
FDA UNII
S77A2B289C
Created by admin on Sat Dec 16 19:50:12 GMT 2023 , Edited by admin on Sat Dec 16 19:50:12 GMT 2023
PRIMARY
CAS
2459446-52-5
Created by admin on Sat Dec 16 19:50:12 GMT 2023 , Edited by admin on Sat Dec 16 19:50:12 GMT 2023
PRIMARY
PUBCHEM
127262614
Created by admin on Sat Dec 16 19:50:12 GMT 2023 , Edited by admin on Sat Dec 16 19:50:12 GMT 2023
PRIMARY