{3-[(2S,4EZ)-1-([1,1'-biphenyl]-4-ylcarbonyl)-4-(methoxyimino)pyrrolidinyl]-1,2,4-oxadiazol-5-yl}methylformamide

HCID 58714548
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CON=C1C[C@@H](c2noc(CNC=O)n2)N(C(=O)c2ccc(-c3ccccc3)cc2)C1
InChIKey
ANQWLUFTEOXPQT-IBGZPJMESA-N
Molecular formula
C22H21N5O4
Average molar mass
419.4 g/mol
Monoisotopic mass
419.15935417

Names & identifiers

Preferred name
{3-[(2S,4EZ)-1-([1,1'-biphenyl]-4-ylcarbonyl)-4-(methoxyimino)pyrrolidinyl]-1,2,4-oxadiazol-5-yl}methylformamide
IUPAC
N-[[3-[(2S)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl]methyl]formamide

Names & synonyms

ANQWLUFTEOXPQT-IBGZPJMESA-N{3-[(2S,4EZ)-1-([1,1'-biphenyl]-4-ylcarbonyl)-4-(methoxyimino)pyrrolidinyl]-1,2,4-oxadiazol-5-yl}methylformamide

Database identifiers

PubChem CID
58714548

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
110 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
31

Related reactions

1 records
New reaction record

Compound notes

Loading…