2-Methoxy-1-octadecylcarbamoyloxy-3-(3-phenylselenylpropylsulfonylamino)propane

HCID 131717000
Substructure searchFind similar structures

Basic information

Standard SMILES
CCCCCCCCCCCCCCCCCCNC(=O)OCC(CNS(=O)(=O)CCC([SeH])c1ccccc1)OC
InChIKey
GBWWXXKAHXETCQ-UHFFFAOYSA-N
Molecular formula
C32H58N2O5SSe
Average molar mass
661.9 g/mol

Names & identifiers

Preferred name
2-Methoxy-1-octadecylcarbamoyloxy-3-(3-phenylselenylpropylsulfonylamino)propane
IUPAC
[2-methoxy-3-[(3-phenyl-3-selanylpropyl)sulfonylamino]propyl] N-octadecylcarbamate

Names & synonyms

SCHEMBL9671118GBWWXXKAHXETCQ-UHFFFAOYSA-N2-methoxy-1-octadecylcarbamoyloxy-3-(3-phenylselenylpropylsulfonylamino)propane

Database identifiers

PubChem CID
131717000

Properties

Computed structural properties

Topological polar surface area
102 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
28
Heavy atoms
41

Related reactions

2 records
New reaction record

Linked notes

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