3-Amino-3[2-(4-ethyl-2,3-dioxopiperazine-1-carbonylamino)-2-phenylacetamido]-4-methylazetidin-2-one

HCID 20162861
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Basic information

Standard SMILES
CCN1CCN(C(=O)NC(C(=O)NC2(N)C(=O)NC2C)c2ccccc2)C(=O)C1=O
InChIKey
ZZTDOIRACGUMQM-UHFFFAOYSA-N
Molecular formula
C19H24N6O5
Average molar mass
416.4 g/mol

Names & identifiers

Preferred name
3-Amino-3[2-(4-ethyl-2,3-dioxopiperazine-1-carbonylamino)-2-phenylacetamido]-4-methylazetidin-2-one
IUPAC
N-[2-[(3-amino-2-methyl-4-oxoazetidin-3-yl)amino]-2-oxo-1-phenylethyl]-4-ethyl-2,3-dioxopiperazine-1-carboxamide

Names & synonyms

SCHEMBL10736782ZZTDOIRACGUMQM-UHFFFAOYSA-N3-Amino-3[2-(4-ethyl-2,3-dioxopiperazine-1-carbonylamino)-2-phenylacetamido]-4-methylazetidin-2-one

Database identifiers

PubChem CID
20162861

Properties

Computed structural properties

XLogP
0.1
Topological polar surface area
154 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
30

Related reactions

7 records
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Compound notes

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