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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 of LY-339434

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 Sat Dec 16 08:40:07 GMT 2023
Edited
by admin
on Sat Dec 16 08:40:07 GMT 2023
Record UNII
2L779V9YMY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-339434
Code 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
L-GLUTAMIC ACID, 4-((2E)-3-(2-NAPHTHALENYL)-2-PROPEN-1-YL)-, (4R)-
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 Sat Dec 16 08:40:07 GMT 2023 , Edited by admin on Sat Dec 16 08:40:07 GMT 2023
PRIMARY
PUBCHEM
6324635
Created by admin on Sat Dec 16 08:40:07 GMT 2023 , Edited by admin on Sat Dec 16 08:40:07 GMT 2023
PRIMARY
CAS
219566-62-8
Created by admin on Sat Dec 16 08:40:07 GMT 2023 , Edited by admin on Sat Dec 16 08:40:07 GMT 2023
PRIMARY
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