LY-339434

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H19NO4
Molecular Weight	313.3478
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N[C@@H](C[C@@H](C\C=C\C1=CC=C2C=CC=CC2=C1)C(O)=O)C(O)=O

InChI

InChIKey=KNAYYBRIBNEIAL-WNEUIUNWSA-N

InChI=1S/C18H19NO4/c19-16(18(22)23)11-15(17(20)21)7-3-4-12-8-9-13-5-1-2-6-14(13)10-12/h1-6,8-10,15-16H,7,11,19H2,(H,20,21)(H,22,23)/b4-3+/t15-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H19NO4
Molecular Weight	313.3478
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:15:05 GMT 2025` Edited by `admin` on `Mon Mar 31 22:15:05 GMT 2025`
Record UNII	2L779V9YMY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LY-339434

Code

English

L-GLUTAMIC ACID, 4-((2E)-3-(2-NAPHTHALENYL)-2-PROPEN-1-YL)-, (4R)-

Preferred Name

English

(2S,4R)-2-AMINO-4-((2E)-3-(NAPHTHALEN-2-YL)PROP-2-EN-1-YL)PENTANEDIOIC ACID

Systematic Name

English

(4R)-4-((2E)-3-(2-NAPHTHALENYL)-2-PROPEN-1-YL)-L-GLUTAMIC ACID

Systematic Name

English

LY339434

Code

English

L-GLUTAMIC ACID, 4-((2E)-3-(2-NAPHTHALENYL)-2-PROPENYL)-, (4R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

2L779V9YMY

Created by admin on Mon Mar 31 22:15:05 GMT 2025 , Edited by admin on Mon Mar 31 22:15:05 GMT 2025

PRIMARY

PUBCHEM

6324635

Created by admin on Mon Mar 31 22:15:05 GMT 2025 , Edited by admin on Mon Mar 31 22:15:05 GMT 2025

PRIMARY

CAS

219566-62-8

Created by admin on Mon Mar 31 22:15:05 GMT 2025 , Edited by admin on Mon Mar 31 22:15:05 GMT 2025

PRIMARY

Related Record Type Details


					2L779V9YMY

LY-339434

ACTIVE MOIETY