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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H15NO7
Molecular Weight 309.2714
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(3',4'-DIHYDROXY-(E)-CINNAMOYL)-L-GLUTAMIC ACID

SMILES

OC(=O)CC[C@H](NC(=O)\C=C\C1=CC=C(O)C(O)=C1)C(O)=O

InChI

InChIKey=PRCRWIWEDONYKC-MAHOQKISSA-N
InChI=1S/C14H15NO7/c16-10-4-1-8(7-11(10)17)2-5-12(18)15-9(14(21)22)3-6-13(19)20/h1-2,4-5,7,9,16-17H,3,6H2,(H,15,18)(H,19,20)(H,21,22)/b5-2+/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(3',4'-DIHYDROXY-(E)-CINNAMOYL)-L-GLUTAMIC ACID
Common Name English
(S,E)-2-(3-(3,4-DIHYDROXYPHENYL)ACRYLAMIDO)PENTANEDIOIC ACID
Systematic Name English
N-(E)-CAFFEOYL-L-GLUTAMIC ACID
Common Name English
L-GLUTAMIC ACID, N-((2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)-
Common Name English
L-GLUTAMIC ACID, N-((2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)-
Systematic Name English
(2S)-2-(3-(3,4-DIHYDROXYPHENYL)PROP-2-ENAMIDO)PENTANEDIOIC ACID
Systematic Name English
Code System Code Type Description
CAS
860295-23-4
Created by admin on Fri Dec 15 16:33:22 GMT 2023 , Edited by admin on Fri Dec 15 16:33:22 GMT 2023
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PUBCHEM
26496524
Created by admin on Fri Dec 15 16:33:22 GMT 2023 , Edited by admin on Fri Dec 15 16:33:22 GMT 2023
PRIMARY
FDA UNII
D4KY6D28SK
Created by admin on Fri Dec 15 16:33:22 GMT 2023 , Edited by admin on Fri Dec 15 16:33:22 GMT 2023
PRIMARY