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Details

Stereochemistry RACEMIC
Molecular Formula C10H11NO3
Molecular Weight 193.1992
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CARBAMOYL-2-PHENYL-PROPIONALDEHYDE

SMILES

NC(=O)OCC(C=O)C1=CC=CC=C1

InChI

InChIKey=XUCMSYZLYLONTH-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c11-10(13)14-7-9(6-12)8-4-2-1-3-5-8/h1-6,9H,7H2,(H2,11,13)

HIDE SMILES / InChI

Molecular Formula C10H11NO3
Molecular Weight 193.1992
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:58:50 GMT 2023
Edited
by admin
on Sat Dec 16 13:58:50 GMT 2023
Record UNII
XX759FW4TN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CARBAMOYL-2-PHENYL-PROPIONALDEHYDE
Common Name English
.ALPHA.-(((AMINOCARBONYL)OXY)METHYL)BENZENEACETALDEHYDE
Systematic Name English
BENZENEACETALDEHYDE, .ALPHA.-(((AMINOCARBONYL)OXY)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
XX759FW4TN
Created by admin on Sat Dec 16 13:58:50 GMT 2023 , Edited by admin on Sat Dec 16 13:58:50 GMT 2023
PRIMARY
CAS
183961-07-1
Created by admin on Sat Dec 16 13:58:50 GMT 2023 , Edited by admin on Sat Dec 16 13:58:50 GMT 2023
PRIMARY
PUBCHEM
21350391
Created by admin on Sat Dec 16 13:58:50 GMT 2023 , Edited by admin on Sat Dec 16 13:58:50 GMT 2023
PRIMARY
Related Record Type Details
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