3-{[1-(4-Oxo-4,5-dihydro-thiazol-2-yl)-azetidine-3-carbonyl]-amino}-propionic acid methyl ester

HCID 67239809
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Basic information

Standard SMILES
COC(=O)CCNC(=O)C1CN(C2=NC(=O)CS2)C1
InChIKey
UHMLISIRXHBLRY-UHFFFAOYSA-N
Molecular formula
C11H15N3O4S
Average molar mass
285.32 g/mol
Monoisotopic mass
285.07832714

Names & identifiers

Preferred name
3-{[1-(4-Oxo-4,5-dihydro-thiazol-2-yl)-azetidine-3-carbonyl]-amino}-propionic acid methyl ester
IUPAC
methyl 3-[[1-(4-oxo-1,3-thiazol-2-yl)azetidine-3-carbonyl]amino]propanoate

Names & synonyms

SCHEMBL1991646UHMLISIRXHBLRY-UHFFFAOYSA-N3-{[1-(4-Oxo-4,5-dihydro-thiazol-2-yl)-azetidine-3-carbonyl]-amino}-propionic acid methyl ester

Database identifiers

PubChem CID
67239809

Properties

Computed structural properties

XLogP
-0.8
Topological polar surface area
113 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
19

Related reactions

6 records
New reaction record

Compound notes

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