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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19NO6
Molecular Weight 393.3894
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 3,4-DIPHENYL-N-ACETOXY-5-ACETYLAMINO-2-FUROATE

SMILES

COC(=O)C1=C(C(=C(O1)N(OC(C)=O)C(C)=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=BCSPAFSTKFSEGV-UHFFFAOYSA-N
InChI=1S/C22H19NO6/c1-14(24)23(29-15(2)25)21-19(17-12-8-5-9-13-17)18(16-10-6-4-7-11-16)20(28-21)22(26)27-3/h4-13H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL 3,4-DIPHENYL-N-ACETOXY-5-ACETYLAMINO-2-FUROATE
Systematic Name English
2-FURANCARBOXYLIC ACID, 5-(ACETYL(ACETYLOXY)AMINO)-3,4-DIPHENYL-, METHYL ESTER
Common Name English
METHYL 5-(ACETYL(ACETYLOXY)AMINO)-3,4-DIPHENYL-2-FURANCARBOXYLATE
Common Name English
Code System Code Type Description
PUBCHEM
154444
Created by admin on Sat Dec 16 19:04:31 GMT 2023 , Edited by admin on Sat Dec 16 19:04:31 GMT 2023
PRIMARY
FDA UNII
E2WHX9QYH4
Created by admin on Sat Dec 16 19:04:31 GMT 2023 , Edited by admin on Sat Dec 16 19:04:31 GMT 2023
PRIMARY
CAS
134170-56-2
Created by admin on Sat Dec 16 19:04:31 GMT 2023 , Edited by admin on Sat Dec 16 19:04:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID70158582
Created by admin on Sat Dec 16 19:04:31 GMT 2023 , Edited by admin on Sat Dec 16 19:04:31 GMT 2023
PRIMARY
NIH
NCATS
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