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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N2O2
Molecular Weight 208.2569
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBENZIDE, (R)-

SMILES

CCOC(=O)NN[C@H](C)C1=CC=CC=C1

InChI

InChIKey=MSIUIUDKTKNUET-SECBINFHSA-N
InChI=1S/C11H16N2O2/c1-3-15-11(14)13-12-9(2)10-7-5-4-6-8-10/h4-9,12H,3H2,1-2H3,(H,13,14)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H16N2O2
Molecular Weight 208.2569
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:12:10 GMT 2023
Edited
by admin
on Sat Dec 16 10:12:10 GMT 2023
Record UNII
99C0083QXS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBENZIDE, (R)-
Common Name English
HYDRAZINECARBOXYLIC ACID, 2-(1-PHENYLETHYL)-, ETHYL ESTER, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76967985
Created by admin on Sat Dec 16 10:12:10 GMT 2023 , Edited by admin on Sat Dec 16 10:12:10 GMT 2023
PRIMARY
FDA UNII
99C0083QXS
Created by admin on Sat Dec 16 10:12:10 GMT 2023 , Edited by admin on Sat Dec 16 10:12:10 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER