N2-(1(S)-ethoxycarbonyl-3-cyclohexylpropyl)-N6-trifluoroacetyl-L-lysine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H33F3N2O5
Molecular Weight	438.4816
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N<sup>2</sup>-(1(S)-ethoxycarbonyl-3-cyclohexylpropyl)-N<sup>6</sup>-trifluoroacetyl-L-lysine

Structure Search

SMILES

CCOC(=O)[C@H](CCC1CCCCC1)N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O

InChI

InChIKey=ZBSPGLPWGXNNKC-HOTGVXAUSA-N

InChI=1S/C20H33F3N2O5/c1-2-30-18(28)16(12-11-14-8-4-3-5-9-14)25-15(17(26)27)10-6-7-13-24-19(29)20(21,22)23/h14-16,25H,2-13H2,1H3,(H,24,29)(H,26,27)/t15-,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H33F3N2O5
Molecular Weight	438.4816
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 `Wed Apr 02 17:17:12 GMT 2025` Edited by `admin` on `Wed Apr 02 17:17:12 GMT 2025`
Record UNII	E86JGS383X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N2-(1(S)-ethoxycarbonyl-3-cyclohexylpropyl)-N6-trifluoroacetyl-L-lysine

Systematic Name

English

Cyclohexanebutanoic acid, ?-[[(1S)-1-carboxy-5-[(trifluoroacetyl)amino]pentyl]amino]-, ?-ethyl ester, (?S)-

Preferred Name

English

Code System Code Type Description

CAS

488760-32-3

Created by admin on Wed Apr 02 17:17:12 GMT 2025 , Edited by admin on Wed Apr 02 17:17:12 GMT 2025

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FDA UNII

E86JGS383X

Created by admin on Wed Apr 02 17:17:12 GMT 2025 , Edited by admin on Wed Apr 02 17:17:12 GMT 2025

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PUBCHEM

10274840

Created by admin on Wed Apr 02 17:17:12 GMT 2025 , Edited by admin on Wed Apr 02 17:17:12 GMT 2025

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