(5R,6r)-5-ethyl-6-(2-thienyl)-1,3-oxazinan-2-one
Basic information
- CAS
366814-91-7- Standard SMILES
CC[C@@H]1CNC(=O)O[C@H]1c1cccs1- InChIKey
JVJCKZZOFYSWCJ-VXNVDRBHSA-N- Molecular formula
- C10H13NO2S
- Average molar mass
- 211.28 g/mol
Names & identifiers
- Preferred name
- (5R,6r)-5-ethyl-6-(2-thienyl)-1,3-oxazinan-2-one
- IUPAC
- (5R,6R)-5-ethyl-6-thiophen-2-yl-1,3-oxazinan-2-one
- English name
- 2H-1,3-Oxazin-2-one,5-ethyltetrahydro-6-(2-thienyl)-,(5R,6R)-(9CI)
- Molecular formula
- C10H13NO2S
- Molecular weight
- 0
Names & synonyms
366814-91-7DB-247135(5R,6r)-5-ethyl-6-(2-thienyl)-1,3-oxazinan-2-one2H-1,3-Oxazin-2-one,5-ethyltetrahydro-6-(2-thienyl)-,(5R,6R)-(9CI)
Database identifiers
- CAS
366814-91-7- Nikkaji
- J1.623.056A
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
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Compound notes
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