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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18N2O
Molecular Weight 254.3269
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2'-METHYL(1,1'-BIPHENYL)-4-YL)-L-ALANINAMIDE

SMILES

CC1=C(C=CC=C1)C2=CC=C(C[C@H](N)C(N)=O)C=C2

InChI

InChIKey=XOJNQWBYUPEZEI-HNNXBMFYSA-N
InChI=1S/C16H18N2O/c1-11-4-2-3-5-14(11)13-8-6-12(7-9-13)10-15(17)16(18)19/h2-9,15H,10,17H2,1H3,(H2,18,19)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H18N2O
Molecular Weight 254.3269
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 14:45:38 GMT 2023
Edited
by admin
on Sat Dec 16 14:45:38 GMT 2023
Record UNII
P4MWU3IR1I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2'-METHYL(1,1'-BIPHENYL)-4-YL)-L-ALANINAMIDE
Systematic Name English
(2S)-2-AMINO-3-(4-(O-TOLYL)PHENYL)PROPANAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
P4MWU3IR1I
Created by admin on Sat Dec 16 14:45:38 GMT 2023 , Edited by admin on Sat Dec 16 14:45:38 GMT 2023
PRIMARY
PUBCHEM
138393920
Created by admin on Sat Dec 16 14:45:38 GMT 2023 , Edited by admin on Sat Dec 16 14:45:38 GMT 2023
PRIMARY