N-(1-Oxo-2-phenylbutyl)-DL-methionine

HCID 20116745
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Basic information

CAS
92702-71-1
Standard SMILES
CCC(C(=O)NC(CCSC)C(=O)O)c1ccccc1
InChIKey
PPPZIKYQTYHWJF-UHFFFAOYSA-N
Molecular formula
C15H21NO3S
Average molar mass
295.4 g/mol

Names & identifiers

Preferred name
N-(1-Oxo-2-phenylbutyl)-DL-methionine
IUPAC
4-methylsulfanyl-2-(2-phenylbutanoylamino)butanoic acid
English name
N-(1-oxo-2-phenylbutyl)-DL-methionine
Molecular formula
C15H21NO3S
Molecular weight
295.39714

Names & synonyms

N-(1-Oxo-2-phenylbutyl)-DL-methionine92702-71-1EINECS 296-420-9SCHEMBL2330908PPPZIKYQTYHWJF-UHFFFAOYSA-NAKOS000155884AKOS017271595EINECS 306-054-4, N-(1-Oxo-2-phenylbutyl)-L-methionine, 95873-64-6optically inactive N-(2-phenyl-butyryl)-methionine

Database identifiers

CAS
92702-71-1
PubChem CID
20116745
EC Number
296-420-9

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
91.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
20

Related reactions

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Compound notes

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