N-(3-Formamido-2-oxoazetidin-3-yl)-2-phenoxyacetamide

HCID 20162888

Notes Reactions

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Basic information

CAS: 88149-02-4
Standard SMILES: O=CNC1(NC(=O)COc2ccccc2)CNC1=O
InChIKey: QDEDBOAZFMKGHX-UHFFFAOYSA-N
Molecular formula: C12H13N3O4
Average molar mass: 263.25 g/mol
Monoisotopic mass: 263.0906059

Names & identifiers

Preferred name: N-(3-Formamido-2-oxoazetidin-3-yl)-2-phenoxyacetamide
IUPAC: N-(3-formamido-2-oxoazetidin-3-yl)-2-phenoxyacetamide

Names & synonyms

88149-02-4N-(3-Formamido-2-oxoazetidin-3-yl)-2-phenoxyacetamideSCHEMBL10737481DTXSID80603174QDEDBOAZFMKGHX-UHFFFAOYSA-N(3RS)-3-Formamido-3-phenoxyacetamido-azetidin-2-one

Database identifiers

CAS: 88149-02-4
PubChem CID: 20162888
DTXSID: DTXSID80603174

Properties

Computed structural properties

XLogP: 0.7
Topological polar surface area: 96.5 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 19
Formal charge: 0
Complexity: 368

Related reactions

3 records

New reaction record

HRID 1122474As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1905654As productuspto-grants-1987_03

HRID 2118554As productuspto-grants-1987_07

Compound notes

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