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
- Formal charge
- 0
- Complexity
- 393
Related reactions
4 records
Linked notes
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