[(4R,5R)-3-methyl-2-oxidanylidene-5-[(2R)-1-oxidanylpropan-2-yl]-1,3-oxazolidin-4-yl]methyl ethanoate

Systemtic Name: [(4R,5R)-3-methyl-2-oxidanylidene-5-[(2R)-1-oxidanylpropan-2-yl]-1,3-oxazolidin-4-yl]methyl ethanoate Openeye Name: [(4R,5R)-5-[(1R)-2-hydroxy-1-methyl-ethyl]-3-methyl-2-oxo-oxazolidin-4-yl]methyl acetate CAS Name: acetic acid [(4R,5R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-oxo-4-oxazolidinyl]methyl ester IUPAC Name: [(4R,5R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-oxo-1,3-oxazolidin-4-yl]methyl acetate Traditional Name: acetic acid [(4R,5R)-5-[(1R)-2-hydroxy-1-methyl-ethyl]-2-keto-3-methyl-oxazolidin-4-yl]methyl ester Formula: C10H17NO5 MolecularWeight: 231.24568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1C(N(C(=O)O1)C)COC(=O)C

Isomeric SMILES

C[C@H](CO)[C@@H]1[C@H](N(C(=O)O1)C)COC(=O)C

InChI

InChI=1S/C10H17NO5/c1-6(4-12)9-8(5-15-7(2)13)11(3)10(14)16-9/h6,8-9,12H,4-5H2,1-3H3/t6-,8-,9-/m1/s1