(2R)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanoic acid

HCID 730260
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)C(=O)O
InChIKey
GFCPZHIUZCLSNZ-CQSZACIVSA-N
Molecular formula
C15H17NO4S
Average molar mass
307.4 g/mol

Names & identifiers

Preferred name
(2R)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanoic acid
IUPAC
(2R)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanoic acid

Names & synonyms

182227-17-4b-Naphthalenesulfonyl-D-valine(2R)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanoic acidN-(2-Naphthalenylsulfonyl)-D-valineGFCPZHIUZCLSNZ-CQSZACIVSA-ND-Valine, N-(2-naphthalenylsulfonyl)-(2R)-3-methyl-2-(naphthalene-2-sulfonamido)butanoic acid(R)-3-Methyl-2-(naphthalene-2-sulfonamido)butanoic acidSCHEMBL8529829N-(2-naphthalenesulfonyl) D-valineAKOS017537201Z1263876945

Database identifiers

PubChem CID
730260

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
91.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
21

Related reactions

1 records
New reaction record

Linked notes

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