N-(1-Oxopentyl)-N-[[2′-[1-(tributylstannyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C43H61N5O3Sn
Molecular Weight	814.686
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(1-Oxopentyl)-N-[[2′-[1-(tributylstannyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester

Structure Search

SMILES

CCCCC(=O)N(CC1=CC=C(C=C1)C2=C(C=CC=C2)C3=NN=NN3[Sn](CCCC)(CCCC)CCCC)[C@@H](C(C)C)C(=O)OCC4=CC=CC=C4

InChI

InChIKey=DLTCMYYKIQBBDS-SQIAFYDGSA-N

InChI=1S/C31H34N5O3.3C4H9.Sn/c1-4-5-15-28(37)36(29(22(2)3)31(38)39-21-24-11-7-6-8-12-24)20-23-16-18-25(19-17-23)26-13-9-10-14-27(26)30-32-34-35-33-30;3*1-3-4-2;/h6-14,16-19,22,29H,4-5,15,20-21H2,1-3H3;3*1,3-4H2,2H3;/q-1;;;;+1/t29-;;;;/m0..../s1

HIDE SMILES / InChI

Molecular Formula	C43H61N5O3Sn
Molecular Weight	814.686
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:35:16 GMT 2023` Edited by `admin` on `Sat Dec 16 19:35:16 GMT 2023`
Record UNII	KEU5E6KZ55
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-(1-Oxopentyl)-N-[[2′-[1-(tributylstannyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester

Systematic Name

English

L-Valine, N-(1-oxopentyl)-N-[[2′-[1-(tributylstannyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-, phenylmethyl ester

Common Name

English

Code System Code Type Description

PUBCHEM

56601218

Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023

PRIMARY

FDA UNII

KEU5E6KZ55

Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023

PRIMARY

CAS

1315376-91-0

Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023

PRIMARY