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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19NO4S
Molecular Weight 333.402
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-Benzyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate

SMILES

CS(=O)(=O)C1=CC=CC(C[C@@H](N)C(=O)OCC2=CC=CC=C2)=C1

InChI

InChIKey=NAHLQFJKVQKZSA-MRXNPFEDSA-N
InChI=1S/C17H19NO4S/c1-23(20,21)15-9-5-8-14(10-15)11-16(18)17(19)22-12-13-6-3-2-4-7-13/h2-10,16H,11-12,18H2,1H3/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(R)-Benzyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate
Common Name English
3-(Methylsulfonyl)-D-phenylalanine phenylmethyl ester
Systematic Name English
D-Phenylalanine, 3-(methylsulfonyl)-, phenylmethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
127264610
Created by admin on Sat Dec 16 19:17:10 GMT 2023 , Edited by admin on Sat Dec 16 19:17:10 GMT 2023
PRIMARY
CAS
2049127-87-7
Created by admin on Sat Dec 16 19:17:10 GMT 2023 , Edited by admin on Sat Dec 16 19:17:10 GMT 2023
PRIMARY
FDA UNII
WAX55WV8GS
Created by admin on Sat Dec 16 19:17:10 GMT 2023 , Edited by admin on Sat Dec 16 19:17:10 GMT 2023
PRIMARY
NIH
NCATS
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