(4R,5R)-4-[(1S,2S)-1,3-bis(oxidanyl)-2-phenylmethoxy-propyl]-5-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-4-[(1S,2S)-1,3-bis(oxidanyl)-2-phenylmethoxy-propyl]-5-methyl-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-4-[(1S,2S)-2-benzyloxy-1,3-dihydroxy-propyl]-5-methyl-oxazolidin-2-one CAS Name: (4R,5R)-4-[(1S,2S)-1,3-dihydroxy-2-phenylmethoxypropyl]-5-methyl-2-oxazolidinone IUPAC Name: (4R,5R)-4-[(1S,2S)-1,3-dihydroxy-2-phenylmethoxypropyl]-5-methyl-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-4-[(1S,2S)-2-benzoxy-1,3-dihydroxy-propyl]-5-methyl-oxazolidin-2-one Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)O1)C(C(CO)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1[C@H](NC(=O)O1)[C@@H]([C@H](CO)OCC2=CC=CC=C2)O

InChI

InChI=1S/C14H19NO5/c1-9-12(15-14(18)20-9)13(17)11(7-16)19-8-10-5-3-2-4-6-10/h2-6,9,11-13,16-17H,7-8H2,1H3,(H,15,18)/t9-,11+,12+,13-/m1/s1