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Details

Stereochemistry RACEMIC
Molecular Formula C17H16ClNO3
Molecular Weight 317.767
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PHENYLACETYL-P-CHLOROPHENYLALANINE, DL-

SMILES

OC(=O)C(CC1=CC=C(Cl)C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChIKey=INWFAPOVRXATBG-UHFFFAOYSA-N
InChI=1S/C17H16ClNO3/c18-14-8-6-13(7-9-14)10-15(17(21)22)19-16(20)11-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,19,20)(H,21,22)

HIDE SMILES / InChI

Molecular Formula C17H16ClNO3
Molecular Weight 317.767
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 11:53:08 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:08 GMT 2023
Record UNII
O54H82B68D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PHENYLACETYL-P-CHLOROPHENYLALANINE, DL-
Common Name English
PHENYLALANINE, 4-CHLORO-N-(PHENYLACETYL)-
Systematic Name English
DL-PHENYLALANINE, 4-CHLORO-N-(PHENYLACETYL)-
Systematic Name English
Code System Code Type Description
CAS
106323-77-7
Created by admin on Sat Dec 16 11:53:08 GMT 2023 , Edited by admin on Sat Dec 16 11:53:08 GMT 2023
PRIMARY
PUBCHEM
41410
Created by admin on Sat Dec 16 11:53:08 GMT 2023 , Edited by admin on Sat Dec 16 11:53:08 GMT 2023
PRIMARY
FDA UNII
O54H82B68D
Created by admin on Sat Dec 16 11:53:08 GMT 2023 , Edited by admin on Sat Dec 16 11:53:08 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT