N'-[5-[[4-(cyanomethyl)phenyl]methyl]-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-6-methylpyrimidin-2-yl]-N,N-dimethylmethanimidamide

HCID 87445299
Substructure searchFind similar structures

Basic information

Standard SMILES
CC[C@H]1CN(c2nc(/N=C/N(C)C)nc(C)c2Cc2ccc(CC#N)cc2)C(=O)O1
InChIKey
BCHIETHQMBWOAF-MAKCPWPFSA-N
Molecular formula
C22H26N6O2
Average molar mass
406.5 g/mol

Names & identifiers

Preferred name
N'-[5-[[4-(cyanomethyl)phenyl]methyl]-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-6-methylpyrimidin-2-yl]-N,N-dimethylmethanimidamide
IUPAC
N'-[5-[[4-(cyanomethyl)phenyl]methyl]-4-[(5S)-5-ethyl-2-oxo-1,3-oxazolidin-3-yl]-6-methylpyrimidin-2-yl]-N,N-dimethylmethanimidamide

Database identifiers

PubChem CID
87445299

Properties

Computed structural properties

XLogP
3
Topological polar surface area
94.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
30

Related reactions

3 records
New reaction record

Linked notes

Loading…