(5S)-5-(Aminomethyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1,3-oxazolidin-2-one

HCID 11666268

Basic information

Standard SMILES
NC[C@H]1CN(c2ccc(N3CCCC3=O)cc2)C(=O)O1
InChIKey
HQZBFUCRRYMCAS-LBPRGKRZSA-N
Molecular formula
C14H17N3O3
Average molar mass
275.3 g/mol
Monoisotopic mass
275.12699141

Names & identifiers

Preferred name
(5S)-5-(Aminomethyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1,3-oxazolidin-2-one
IUPAC
(5S)-5-(aminomethyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL79947HQZBFUCRRYMCAS-LBPRGKRZSA-N(5S)-5-(Aminomethyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1,3-oxazolidin-2-one(5S)-5-(Aminomethyl)-3-[4-(2-oxo-l-pyrrolidinyl)phenyl]-1,3-oxazolidin-2-one

Database identifiers

PubChem CID
11666268

Properties

Computed structural properties

XLogP
0
Topological polar surface area
75.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
20

Related reactions

4 records

Linked notes

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