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The molecular formula of 2-Oxazolidinone,4-ethyl-,(4R) is C5H9NO2.
The molecular weight of 2-Oxazolidinone,4-ethyl-,(4R) is 115.13 g/mol.
The IUPAC name of 2-Oxazolidinone,4-ethyl-,(4R) is (4R)-4-ethyl-1,3-oxazolidin-2-one.
The InChI of 2-Oxazolidinone,4-ethyl-,(4R) is InChI=1S/C5H9NO2/c1-2-4-3-8-5(7)6-4/h4H,2-3H2,1H3,(H,6,7)/t4-/m1/s1.
The InChIKey of 2-Oxazolidinone,4-ethyl-,(4R) is CRHQYASHOICRND-SCSAIBSYSA-N.
The canonical SMILES of 2-Oxazolidinone,4-ethyl-,(4R) is CCC1COC(=O)N1.
The isomeric SMILES of 2-Oxazolidinone,4-ethyl-,(4R) is CC[C@@H]1COC(=O)N1.
The CAS number of 2-Oxazolidinone,4-ethyl-,(4R) is 98974-04-0.
The XLogP3-AA value of 2-Oxazolidinone,4-ethyl-,(4R) is 0.7.
Yes, 2-Oxazolidinone,4-ethyl-,(4R) is a canonicalized compound.
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