N2-[(Phenylmethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline phenylmethyl ester

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H32F3N3O6
Molecular Weight	563.5654
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N<sup>2</sup>-[(Phenylmethoxy)carbonyl]-N<sup>6</sup>-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline phenylmethyl ester

Structure Search

SMILES

FC(F)(F)C(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)OCC3=CC=CC=C3

InChI

InChIKey=BWJDOHAQVMSNMG-GOTSBHOMSA-N

InChI=1S/C28H32F3N3O6/c29-28(30,31)26(37)32-16-8-7-14-22(33-27(38)40-19-21-12-5-2-6-13-21)24(35)34-17-9-15-23(34)25(36)39-18-20-10-3-1-4-11-20/h1-6,10-13,22-23H,7-9,14-19H2,(H,32,37)(H,33,38)/t22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H32F3N3O6
Molecular Weight	563.5654
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 16:58:38 GMT 2025` Edited by `admin` on `Wed Apr 02 16:58:38 GMT 2025`
Record UNII	WD6QV54L5Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-Proline, N2-[(phenylmethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysyl-, phenylmethyl ester

Preferred Name

English

N2-[(Phenylmethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline phenylmethyl ester

Common Name

English

Code System Code Type Description

FDA UNII

WD6QV54L5Z

Created by admin on Wed Apr 02 16:58:38 GMT 2025 , Edited by admin on Wed Apr 02 16:58:38 GMT 2025

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CAS

114753-64-9

Created by admin on Wed Apr 02 16:58:38 GMT 2025 , Edited by admin on Wed Apr 02 16:58:38 GMT 2025

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PUBCHEM

14013572

Created by admin on Wed Apr 02 16:58:38 GMT 2025 , Edited by admin on Wed Apr 02 16:58:38 GMT 2025

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