[(4S,5S)-2-oxidanylidene-5-[(1R)-1-oxidanylprop-2-enyl]-1,3-oxazolidin-4-yl]methyl benzoate

Systemtic Name: [(4S,5S)-2-oxidanylidene-5-[(1R)-1-oxidanylprop-2-enyl]-1,3-oxazolidin-4-yl]methyl benzoate Openeye Name: [(4S,5S)-5-[(1R)-1-hydroxyallyl]-2-oxo-oxazolidin-4-yl]methyl benzoate CAS Name: benzoic acid [(4S,5S)-5-[(1R)-1-hydroxyprop-2-enyl]-2-oxo-4-oxazolidinyl]methyl ester IUPAC Name: [(4S,5S)-5-[(1R)-1-hydroxyprop-2-enyl]-2-oxo-1,3-oxazolidin-4-yl]methyl benzoate Traditional Name: benzoic acid [(4S,5S)-5-[(1R)-1-hydroxyallyl]-2-keto-oxazolidin-4-yl]methyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1C(NC(=O)O1)COC(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO5/c1-2-11(16)12-10(15-14(18)20-12)8-19-13(17)9-6-4-3-5-7-9/h2-7,10-12,16H,1,8H2,(H,15,18)/t10-,11+,12-/m0/s1