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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N2O4
Molecular Weight 326.3465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((4-AMINO-4-OXO-3,3-DIPHENYLBUTYL)AMINO)-2-OXOACETIC ACID

SMILES

NC(=O)C(CCNC(=O)C(O)=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=YNGURMKOKFOQOX-UHFFFAOYSA-N
InChI=1S/C18H18N2O4/c19-17(24)18(13-7-3-1-4-8-13,14-9-5-2-6-10-14)11-12-20-15(21)16(22)23/h1-10H,11-12H2,(H2,19,24)(H,20,21)(H,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((4-AMINO-4-OXO-3,3-DIPHENYLBUTYL)AMINO)-2-OXOACETIC ACID
Systematic Name English
IMIDAFENACIN METABOLITE M5
Common Name English
ACETIC ACID, 2-((4-AMINO-4-OXO-3,3-DIPHENYLBUTYL)AMINO)-2-OXO-
Systematic Name English
N-(3-CARBAMOYL-3,3-DIPHENYLPROPYL)OXAMIC ACID
Systematic Name English
Code System Code Type Description
CAS
503598-07-0
Created by admin on Sat Dec 16 15:44:49 GMT 2023 , Edited by admin on Sat Dec 16 15:44:49 GMT 2023
PRIMARY
PUBCHEM
9858514
Created by admin on Sat Dec 16 15:44:49 GMT 2023 , Edited by admin on Sat Dec 16 15:44:49 GMT 2023
PRIMARY
FDA UNII
4DZ5IE80WL
Created by admin on Sat Dec 16 15:44:49 GMT 2023 , Edited by admin on Sat Dec 16 15:44:49 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of IMIDAFENACIN
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