1-Methylethyl (αR,γS)-α-methyl-γ-[[4-(1-methylethoxy)-1,4-dioxobutyl]amino][1,1′-biphenyl]-4-pentanoate

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

Structure Search

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

Molecular Formula	C28H37NO5
Molecular Weight	467.5971
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:50:12 GMT 2023` Edited by `admin` on `Sat Dec 16 19:50:12 GMT 2023`
Record UNII	S77A2B289C
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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