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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H13Cl2NO3
Molecular Weight 338.185
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOYLPROP, (S)-

SMILES

C[C@H](N(C(=O)C1=CC=CC=C1)C2=CC(Cl)=C(Cl)C=C2)C(O)=O

InChI

InChIKey=WZZRJCUYSKKFHO-JTQLQIEISA-N
InChI=1S/C16H13Cl2NO3/c1-10(16(21)22)19(12-7-8-13(17)14(18)9-12)15(20)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H13Cl2NO3
Molecular Weight 338.185
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:52:22 GMT 2025
Edited
by admin
on Mon Mar 31 22:52:22 GMT 2025
Record UNII
6I9W9VDZ4D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOYLPROP, (S)-
Common Name English
(S)-BENZOYLPROP
Preferred Name English
L-ALANINE, N-BENZOYL-N-(3,4-DICHLOROPHENYL)-
Systematic Name English
ALANINE, N-BENZOYL-N-(3,4-DICHLOROPHENYL)-, L-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001022093
Created by admin on Mon Mar 31 22:52:22 GMT 2025 , Edited by admin on Mon Mar 31 22:52:22 GMT 2025
PRIMARY
PUBCHEM
12797401
Created by admin on Mon Mar 31 22:52:22 GMT 2025 , Edited by admin on Mon Mar 31 22:52:22 GMT 2025
PRIMARY
CAS
33878-56-7
Created by admin on Mon Mar 31 22:52:22 GMT 2025 , Edited by admin on Mon Mar 31 22:52:22 GMT 2025
PRIMARY
FDA UNII
6I9W9VDZ4D
Created by admin on Mon Mar 31 22:52:22 GMT 2025 , Edited by admin on Mon Mar 31 22:52:22 GMT 2025
PRIMARY