(4R)-3-[(2S,3R)-2-methyl-3-oxidanyl-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2S,3R)-2-methyl-3-oxidanyl-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2S,3R)-3-hydroxy-2-methyl-butanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4R)-3-[(2S,3R)-3-hydroxy-2-methyl-1-oxobutyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[(2S,3R)-3-hydroxy-2-methylbutanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2S,3R)-3-hydroxy-2-methyl-butanoyl]-4-isopropyl-oxazolidin-2-one Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C)C(C)O

Isomeric SMILES

C[C@@H]([C@@H](C)O)C(=O)N1[C@@H](COC1=O)C(C)C

InChI

InChI=1S/C11H19NO4/c1-6(2)9-5-16-11(15)12(9)10(14)7(3)8(4)13/h6-9,13H,5H2,1-4H3/t7-,8+,9-/m0/s1