(S)-benzyl 4-(3-(1,3-dioxoisoindolin-2-yl)propyl)-5-oxooxazolidine-3-carboxylate

HCID 54380156
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C1OCN(C(=O)OCc2ccccc2)[C@H]1CCCN1C(=O)c2ccccc2C1=O
InChIKey
UZIDMGDVUHUGOO-SFHVURJKSA-N
Molecular formula
C22H20N2O6
Average molar mass
408.4 g/mol

Names & identifiers

Preferred name
(S)-benzyl 4-(3-(1,3-dioxoisoindolin-2-yl)propyl)-5-oxooxazolidine-3-carboxylate
IUPAC
benzyl (4S)-4-[3-(1,3-dioxoisoindol-2-yl)propyl]-5-oxo-1,3-oxazolidine-3-carboxylate

Names & synonyms

SCHEMBL2727969UZIDMGDVUHUGOO-SFHVURJKSA-N(S)-benzyl 4-(3-(1,3-dioxoisoindolin-2-yl)propyl)-5-oxooxazolidine-3-carboxylate

Database identifiers

PubChem CID
54380156
Nikkaji
J2.415.513G

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
93.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
30

Related reactions

12 records
New reaction record

Linked notes

Loading…