Methyl N-benzoyl-L-methionate
Basic information
- CAS
50732-06-4- Standard SMILES
COC(=O)C(CCSC)NC(=O)c1ccccc1- InChIKey
GDYWLOSEHSCOED-UHFFFAOYSA-N- Molecular formula
- C13H17NO3S
- Average molar mass
- 267.35 g/mol
- Monoisotopic mass
- 267.09291458
Names & identifiers
- Preferred name
- Methyl N-benzoyl-L-methionate
- IUPAC
- methyl 2-benzamido-4-methylsulfanylbutanoate
Names & synonyms
Methyl N-benzoyl-L-methionate50732-06-4EINECS 256-744-3NSC 164033RefChem:356761256-744-339608-60-12-Benzoylamino-4-methylsulfanyl-butyric acid methyl esterMETHYL 2-BENZAMIDO-4-(METHYLTHIO)BUTANOATESCHEMBL18095164benzoyl-dl-methionine methyl esterGDYWLOSEHSCOED-UHFFFAOYSA-N
Show more names
METHYL 4-(METHYLSULFANYL)-2-(PHENYLFORMAMIDO)BUTANOATENSC164033AKOS000676048AKOS024307930AB02074NSC-164033ST50340253METHYL2-BENZAMIDO-4-(METHYLTHIO)BUTANOATE
Database identifiers
- CAS
50732-06-4- PubChem CID
- 99017
- EC Number
- 256-744-3
- Nikkaji
- J1.110.750H
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
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Compound notes
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