(4S,5R)-3-ethanoyl-5-methoxy-4-[(2-methylpropan-2-yl)oxy]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-ethanoyl-5-methoxy-4-[(2-methylpropan-2-yl)oxy]-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-acetyl-4-tert-butoxy-5-methoxy-oxazolidin-2-one CAS Name: (4S,5R)-3-acetyl-5-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-oxazolidinone IUPAC Name: (4S,5R)-3-acetyl-5-methoxy-4-[(2-methylpropan-2-yl)oxy]-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-acetyl-4-tert-butoxy-5-methoxy-oxazolidin-2-one Formula: C10H17NO5 MolecularWeight: 231.24568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(OC1=O)OC)OC(C)(C)C

Isomeric SMILES

CC(=O)N1[C@H]([C@@H](OC1=O)OC)OC(C)(C)C

InChI

InChI=1S/C10H17NO5/c1-6(12)11-7(16-10(2,3)4)8(14-5)15-9(11)13/h7-8H,1-5H3/t7-,8+/m0/s1