(4R)-3-ethanoyl-4,5,5-trimethyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-ethanoyl-4,5,5-trimethyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-acetyl-4,5,5-trimethyl-oxazolidin-2-one CAS Name: (4R)-3-acetyl-4,5,5-trimethyl-2-oxazolidinone IUPAC Name: (4R)-3-acetyl-4,5,5-trimethyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-acetyl-4,5,5-trimethyl-oxazolidin-2-one Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C)(C)C

Isomeric SMILES

C[C@@H]1C(OC(=O)N1C(=O)C)(C)C

InChI

InChI=1S/C8H13NO3/c1-5-8(3,4)12-7(11)9(5)6(2)10/h5H,1-4H3/t5-/m1/s1