p-Nitrobenzyl 2-(4-ethylthio-2-oxo-1-azetidinyl)-2-chloroacetate

HCID 14050378
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Basic information

Standard SMILES
CCSC1CC(=O)N1C(Cl)C(=O)OCc1ccc([N+](=O)[O-])cc1
InChIKey
OHNVLNALHIBPNB-UHFFFAOYSA-N
Molecular formula
C14H15ClN2O5S
Average molar mass
358.8 g/mol

Names & identifiers

Preferred name
p-Nitrobenzyl 2-(4-ethylthio-2-oxo-1-azetidinyl)-2-chloroacetate
IUPAC
(4-nitrophenyl)methyl 2-chloro-2-(2-ethylsulfanyl-4-oxoazetidin-1-yl)acetate

Names & synonyms

SCHEMBL10642098OHNVLNALHIBPNB-UHFFFAOYSA-Np-nitrobenzyl 2-(4-ethylthio-2-oxo-1-azetidinyl)-2-chloroacetate

Database identifiers

PubChem CID
14050378

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
118 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
23

Related reactions

9 records
New reaction record

Linked notes

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